Pyrrole
Pyrrole
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Gefilterte Suchergebnisse
1-Phenylpyrrol, 99 %, Thermo Scientific Chemicals
CAS: 635-90-5 Summenformel: C10H9N Molekulargewicht (g/mol): 143.19 MDL-Nummer: MFCD00005343 InChI-Schlüssel: GEZGAZKEOUKLBR-UHFFFAOYSA-N Synonym: 1-phenyl-1h-pyrrole,n-phenylpyrrole,pyrrole, 1-phenyl,1h-pyrrole, 1-phenyl,unii-3od6n6545h,chembl84459,1-phenylpyrrol,acmc-209ngl,1-phenylpyrrole,1-phenyl-1h-pyrrole # PubChem CID: 12480 IUPAC-Name: 1-Phenylpyrrol SMILES: C1=CN(C=C1)C1=CC=CC=C1
InChI-Schlüssel | GEZGAZKEOUKLBR-UHFFFAOYSA-N |
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IUPAC-Name | 1-Phenylpyrrol |
PubChem CID | 12480 |
CAS | 635-90-5 |
MDL-Nummer | MFCD00005343 |
Molekulargewicht (g/mol) | 143.19 |
SMILES | C1=CN(C=C1)C1=CC=CC=C1 |
Synonym | 1-phenyl-1h-pyrrole,n-phenylpyrrole,pyrrole, 1-phenyl,1h-pyrrole, 1-phenyl,unii-3od6n6545h,chembl84459,1-phenylpyrrol,acmc-209ngl,1-phenylpyrrole,1-phenyl-1h-pyrrole # |
Summenformel | C10H9N |
Pyrrol-3-carbonsäure, ≥ 98 %, Thermo Scientific Chemicals
CAS: 931-03-3 Summenformel: C5H5NO2 Molekulargewicht (g/mol): 111.1 MDL-Nummer: MFCD00800594 InChI-Schlüssel: DOYOPBSXEIZLRE-UHFFFAOYSA-N Synonym: pyrrole-3-carboxylic acid,pyrrole-3-carboxylicacid,3-carboxy-1h-pyrrole,1h-pyrrole-3-carboxylicacid,pubchem8345,3-carboxypyrrole,3-pyrrolecarboxylic acid,acmc-1agqb,3-pyrrole-carboxylic acid,pyrrole 3-carboxylic acid PubChem CID: 101030 ChEBI: CHEBI:68076 IUPAC-Name: 1H-Pyrrol-3-Carbonsäure SMILES: C1=CNC=C1C(=O)O
InChI-Schlüssel | DOYOPBSXEIZLRE-UHFFFAOYSA-N |
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IUPAC-Name | 1H-Pyrrol-3-Carbonsäure |
PubChem CID | 101030 |
CAS | 931-03-3 |
ChEBI | CHEBI:68076 |
MDL-Nummer | MFCD00800594 |
Molekulargewicht (g/mol) | 111.1 |
SMILES | C1=CNC=C1C(=O)O |
Synonym | pyrrole-3-carboxylic acid,pyrrole-3-carboxylicacid,3-carboxy-1h-pyrrole,1h-pyrrole-3-carboxylicacid,pubchem8345,3-carboxypyrrole,3-pyrrolecarboxylic acid,acmc-1agqb,3-pyrrole-carboxylic acid,pyrrole 3-carboxylic acid |
Summenformel | C5H5NO2 |
1-(3,5-Dichlorphenyl)-1H-pyrrol-2-carbaldehyd, 97 %, Thermo Scientific™
CAS: 175136-79-5 Summenformel: C11H7Cl2NO Molekulargewicht (g/mol): 240.08 MDL-Nummer: MFCD00174281 InChI-Schlüssel: GNBDQGBCNPLAQK-UHFFFAOYSA-N Synonym: 1-3,5-dichlorophenyl-1h-pyrrole-2-carbaldehyde,1-3,5-dichlorophenyl pyrrole-2-carbaldehyde,1-3,5-dichlorophenyl-1h-pyrrole-2-carboxaldehyde,acmc-1c802,n-3,5-dichlorophenyl pyrrole-2-carboxaldehyde,1-3,5-dichlorophenyl pyrrole-2-carboxaldehyde,1-3,5-dichloro-phenyl-1h-pyrrole-2-carbald ehyde,1h-pyrrole-2-carboxaldehyde,1-3,5-dichlorophenyl PubChem CID: 2777016 SMILES: ClC1=CC(=CC(Cl)=C1)N1C=CC=C1C=O
InChI-Schlüssel | GNBDQGBCNPLAQK-UHFFFAOYSA-N |
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PubChem CID | 2777016 |
CAS | 175136-79-5 |
MDL-Nummer | MFCD00174281 |
Molekulargewicht (g/mol) | 240.08 |
SMILES | ClC1=CC(=CC(Cl)=C1)N1C=CC=C1C=O |
Synonym | 1-3,5-dichlorophenyl-1h-pyrrole-2-carbaldehyde,1-3,5-dichlorophenyl pyrrole-2-carbaldehyde,1-3,5-dichlorophenyl-1h-pyrrole-2-carboxaldehyde,acmc-1c802,n-3,5-dichlorophenyl pyrrole-2-carboxaldehyde,1-3,5-dichlorophenyl pyrrole-2-carboxaldehyde,1-3,5-dichloro-phenyl-1h-pyrrole-2-carbald ehyde,1h-pyrrole-2-carboxaldehyde,1-3,5-dichlorophenyl |
Summenformel | C11H7Cl2NO |
1-Benzylindol-3-carboxylsäure, 98 %, Thermo Scientific™
CAS: 27018-76-4 Summenformel: C16H13NO2 Molekulargewicht (g/mol): 251.28 MDL-Nummer: MFCD00057094 InChI-Schlüssel: LVYDDRHDOKXFMW-UHFFFAOYSA-N Synonym: 1-benzyl-1h-indole-3-carboxylic acid,indole-3-carboxylic acid, 1-benzyl,1h-indole-3-carboxylic acid, 1-phenylmethyl,pubchem7313,cbmicro_033327,cambridge id 5791025,5-22-03-00037 beilstein handbook reference,1-benzylindol-3-carboxylic acid,n-benzylindole-3-carboxylic acid,1h-indole-3-carboxylicacid, 1-phenylmethyl PubChem CID: 33671 IUPAC-Name: 1-Benzylindol-3-Carbonsäure SMILES: C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)O
InChI-Schlüssel | LVYDDRHDOKXFMW-UHFFFAOYSA-N |
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IUPAC-Name | 1-Benzylindol-3-Carbonsäure |
PubChem CID | 33671 |
CAS | 27018-76-4 |
MDL-Nummer | MFCD00057094 |
Molekulargewicht (g/mol) | 251.28 |
SMILES | C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)O |
Synonym | 1-benzyl-1h-indole-3-carboxylic acid,indole-3-carboxylic acid, 1-benzyl,1h-indole-3-carboxylic acid, 1-phenylmethyl,pubchem7313,cbmicro_033327,cambridge id 5791025,5-22-03-00037 beilstein handbook reference,1-benzylindol-3-carboxylic acid,n-benzylindole-3-carboxylic acid,1h-indole-3-carboxylicacid, 1-phenylmethyl |
Summenformel | C16H13NO2 |
1-(4-Chlorophenyl)-1H-Pyrrol-2-Carbaldehyd, Tech., Thermo Scientific™
CAS: 37560-50-2 Summenformel: C11H8ClNO Molekulargewicht (g/mol): 205.641 MDL-Nummer: MFCD00174283 InChI-Schlüssel: NNQOVJLQFYROBU-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl-1h-pyrrole-2-carbaldehyde,1-4-chlorophenyl pyrrole-2-carbaldehyde,1-p-chlorphenyl-2-pyrrolcarbaldehyd,1-4-chloro-phenyl-1h-pyrrole-2-carbaldehy de,1h-pyrrole-2-carboxaldehyde,1-4-chlorophenyl PubChem CID: 737212 IUPAC-Name: 1-(4-Chlorphenyl)pyrrol-2-carbaldehyd SMILES: C1=CN(C(=C1)C=O)C2=CC=C(C=C2)Cl
InChI-Schlüssel | NNQOVJLQFYROBU-UHFFFAOYSA-N |
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IUPAC-Name | 1-(4-Chlorphenyl)pyrrol-2-carbaldehyd |
PubChem CID | 737212 |
CAS | 37560-50-2 |
MDL-Nummer | MFCD00174283 |
Molekulargewicht (g/mol) | 205.641 |
SMILES | C1=CN(C(=C1)C=O)C2=CC=C(C=C2)Cl |
Synonym | 1-4-chlorophenyl-1h-pyrrole-2-carbaldehyde,1-4-chlorophenyl pyrrole-2-carbaldehyde,1-p-chlorphenyl-2-pyrrolcarbaldehyd,1-4-chloro-phenyl-1h-pyrrole-2-carbaldehy de,1h-pyrrole-2-carboxaldehyde,1-4-chlorophenyl |
Summenformel | C11H8ClNO |
[2-(1H-Pyrrol-1-yl)phenyl]methanol, 97 %, Thermo Scientific™
CAS: 61034-86-4 Summenformel: C11H11NO Molekulargewicht (g/mol): 173.215 MDL-Nummer: MFCD04115123 InChI-Schlüssel: PMFMGYSILUCETA-UHFFFAOYSA-N Synonym: 2-1h-pyrrol-1-yl phenyl methanol,2-1h-pyrrol-1-yl benzyl alcohol,2-pyrrol-1-yl-phenyl-methanol,2-pyrrol-1-yl phenyl methanol,2-1h-pyrrol-1-yl benzylalcohol,pubchem11305,2-pyrrolylphenyl methan-1-ol,2-pyrrol-1-yl-benzyl alcohol,1-2-hydroxymethyl phenyl-1h-pyrrole PubChem CID: 7016493 IUPAC-Name: (2-Pyrrol-1-ylphenyl)methanol SMILES: C1=CC=C(C(=C1)CO)N2C=CC=C2
InChI-Schlüssel | PMFMGYSILUCETA-UHFFFAOYSA-N |
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IUPAC-Name | (2-Pyrrol-1-ylphenyl)methanol |
PubChem CID | 7016493 |
CAS | 61034-86-4 |
MDL-Nummer | MFCD04115123 |
Molekulargewicht (g/mol) | 173.215 |
SMILES | C1=CC=C(C(=C1)CO)N2C=CC=C2 |
Synonym | 2-1h-pyrrol-1-yl phenyl methanol,2-1h-pyrrol-1-yl benzyl alcohol,2-pyrrol-1-yl-phenyl-methanol,2-pyrrol-1-yl phenyl methanol,2-1h-pyrrol-1-yl benzylalcohol,pubchem11305,2-pyrrolylphenyl methan-1-ol,2-pyrrol-1-yl-benzyl alcohol,1-2-hydroxymethyl phenyl-1h-pyrrole |
Summenformel | C11H11NO |
4-(2,5-Dimethyl-1-pyrrolyl)benzonitril, 98 %, Thermo Scientific Chemicals
CAS: 119516-86-8 Summenformel: C13H12N2 Molekulargewicht (g/mol): 196.253 InChI-Schlüssel: FNDFKQYZEDOHRC-UHFFFAOYSA-N Synonym: 1-4-cyanophenyl-2,5-dimethylpyrrole,4-2,5-dimethylpyrrol-1-yl benzonitrile,4-2,5-dimethyl-1h-pyrrol-1-yl benzonitrile,2,5-dimethyl-1-4-cyanophenyl pyrrole,n-4'-cyanophenyl-2,5-dimethylpyrrole,4-2,5-dimethyl-1-pyrrolyl benzonitrile,benzonitrile,4-2,5-dimethyl-1h-pyrrol-1-yl PubChem CID: 3787857 IUPAC-Name: 4-(2,5-Dimethylpyrrol-1-yl)Benzonitril SMILES: CC1=CC=C(N1C2=CC=C(C=C2)C#N)C
InChI-Schlüssel | FNDFKQYZEDOHRC-UHFFFAOYSA-N |
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IUPAC-Name | 4-(2,5-Dimethylpyrrol-1-yl)Benzonitril |
PubChem CID | 3787857 |
CAS | 119516-86-8 |
Molekulargewicht (g/mol) | 196.253 |
SMILES | CC1=CC=C(N1C2=CC=C(C=C2)C#N)C |
Synonym | 1-4-cyanophenyl-2,5-dimethylpyrrole,4-2,5-dimethylpyrrol-1-yl benzonitrile,4-2,5-dimethyl-1h-pyrrol-1-yl benzonitrile,2,5-dimethyl-1-4-cyanophenyl pyrrole,n-4'-cyanophenyl-2,5-dimethylpyrrole,4-2,5-dimethyl-1-pyrrolyl benzonitrile,benzonitrile,4-2,5-dimethyl-1h-pyrrol-1-yl |
Summenformel | C13H12N2 |
1-(3-Ethoxycarbonylphenyl)-pyrrol, 98 %, Thermo Scientific™
CAS: 83140-93-6 Summenformel: C13H13NO2 Molekulargewicht (g/mol): 215.252 MDL-Nummer: MFCD06205096 InChI-Schlüssel: BOAJVZUYGSTURO-UHFFFAOYSA-N Synonym: ethyl 3-pyrrol-1-yl benzoate,ethyl 3-1-pyrrolyl benzoate,ethyl 3-1-pyrrolyl-benzoate,1-3-ethoxycarbonylphenyl pyrrole,3-1-pyrrolyl benzoic acid ethyl ester PubChem CID: 4763724 IUPAC-Name: Ethyl 3-Pyrrol-1-ylbenzoat SMILES: CCOC(=O)C1=CC(=CC=C1)N2C=CC=C2
InChI-Schlüssel | BOAJVZUYGSTURO-UHFFFAOYSA-N |
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IUPAC-Name | Ethyl 3-Pyrrol-1-ylbenzoat |
PubChem CID | 4763724 |
CAS | 83140-93-6 |
MDL-Nummer | MFCD06205096 |
Molekulargewicht (g/mol) | 215.252 |
SMILES | CCOC(=O)C1=CC(=CC=C1)N2C=CC=C2 |
Synonym | ethyl 3-pyrrol-1-yl benzoate,ethyl 3-1-pyrrolyl benzoate,ethyl 3-1-pyrrolyl-benzoate,1-3-ethoxycarbonylphenyl pyrrole,3-1-pyrrolyl benzoic acid ethyl ester |
Summenformel | C13H13NO2 |
3-(1 H-pyrrol-1-yl)benzol-1-Carbothioamid, 97 %, Thermo Scientific™
CAS: 175276-79-6 Summenformel: C11H10N2S Molekulargewicht (g/mol): 202.275 MDL-Nummer: MFCD00052522 InChI-Schlüssel: LKZUYCBQOPNMNQ-UHFFFAOYSA-N Synonym: 3-1h-pyrrol-1-yl benzene-1-carbothioamide,3-pyrrol-1-yl benzenecarbothioamide,3-1h-pyrrol-1-yl benzenecarbothioamide,benzenecarbothioamide,3-1h-pyrrol-1-yl,3-1h-pyrrol-1-yl benzothioamide,amino 3-pyrrolylphenyl methane-1-thione PubChem CID: 2799009 IUPAC-Name: 3-Pyrrol-1-ylbenzolcarbothioamid SMILES: C1=CN(C=C1)C2=CC=CC(=C2)C(=S)N
InChI-Schlüssel | LKZUYCBQOPNMNQ-UHFFFAOYSA-N |
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IUPAC-Name | 3-Pyrrol-1-ylbenzolcarbothioamid |
PubChem CID | 2799009 |
CAS | 175276-79-6 |
MDL-Nummer | MFCD00052522 |
Molekulargewicht (g/mol) | 202.275 |
SMILES | C1=CN(C=C1)C2=CC=CC(=C2)C(=S)N |
Synonym | 3-1h-pyrrol-1-yl benzene-1-carbothioamide,3-pyrrol-1-yl benzenecarbothioamide,3-1h-pyrrol-1-yl benzenecarbothioamide,benzenecarbothioamide,3-1h-pyrrol-1-yl,3-1h-pyrrol-1-yl benzothioamide,amino 3-pyrrolylphenyl methane-1-thione |
Summenformel | C11H10N2S |
1-Methylindol-3-carboxylsäure, 97 %, Thermo Scientific Chemicals
CAS: 32387-21-6 Summenformel: C10H9NO2 Molekulargewicht (g/mol): 175.19 MDL-Nummer: MFCD01321244 InChI-Schlüssel: HVRCLXXJIQTXHC-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole-3-carboxylic acid,1-methyl-3-indolecarboxylic acid,1h-indole-3-carboxylic acid, 1-methyl,1-methylindole-3-carboxylicacid,n-methylindole-3-carboxylic acid,pubchem7285,ramosetron impurity 7,acmc-209hsw,1-methylindole-3-carboxilic acid PubChem CID: 854040 IUPAC-Name: 1-Methyl-1H-indol-3-carbonsäure SMILES: CN1C=C(C(O)=O)C2=CC=CC=C12
InChI-Schlüssel | HVRCLXXJIQTXHC-UHFFFAOYSA-N |
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IUPAC-Name | 1-Methyl-1H-indol-3-carbonsäure |
PubChem CID | 854040 |
CAS | 32387-21-6 |
MDL-Nummer | MFCD01321244 |
Molekulargewicht (g/mol) | 175.19 |
SMILES | CN1C=C(C(O)=O)C2=CC=CC=C12 |
Synonym | 1-methyl-1h-indole-3-carboxylic acid,1-methyl-3-indolecarboxylic acid,1h-indole-3-carboxylic acid, 1-methyl,1-methylindole-3-carboxylicacid,n-methylindole-3-carboxylic acid,pubchem7285,ramosetron impurity 7,acmc-209hsw,1-methylindole-3-carboxilic acid |
Summenformel | C10H9NO2 |
[3-(1H-Pyrrol-1-yl)phenyl]methanol, 97 %, Thermo Scientific™
CAS: 83140-94-7 Summenformel: C11H11NO Molekulargewicht (g/mol): 173.215 MDL-Nummer: MFCD03086142 InChI-Schlüssel: QQXDXYAGEXWXQU-UHFFFAOYSA-N Synonym: 3-1h-pyrrol-1-yl phenyl methanol,3-pyrrol-1-yl phenyl methanol,3-1-pyrrolyl benzyl alcohol,3-pyrrol-1-ylphenyl methanol,3-pyrrolylphenyl methan-1-ol,3-pyrrol-1-yl phenylmethanol,3-1h-pyrrol-1-yl phenylmethanol,benzenemethanol, 3-1h-pyrrol-1-yl PubChem CID: 2776531 IUPAC-Name: (3-Pyrrol-1-ylphenyl)methanol SMILES: C1=CN(C=C1)C2=CC=CC(=C2)CO
InChI-Schlüssel | QQXDXYAGEXWXQU-UHFFFAOYSA-N |
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IUPAC-Name | (3-Pyrrol-1-ylphenyl)methanol |
PubChem CID | 2776531 |
CAS | 83140-94-7 |
MDL-Nummer | MFCD03086142 |
Molekulargewicht (g/mol) | 173.215 |
SMILES | C1=CN(C=C1)C2=CC=CC(=C2)CO |
Synonym | 3-1h-pyrrol-1-yl phenyl methanol,3-pyrrol-1-yl phenyl methanol,3-1-pyrrolyl benzyl alcohol,3-pyrrol-1-ylphenyl methanol,3-pyrrolylphenyl methan-1-ol,3-pyrrol-1-yl phenylmethanol,3-1h-pyrrol-1-yl phenylmethanol,benzenemethanol, 3-1h-pyrrol-1-yl |
Summenformel | C11H11NO |
1-[4-(Trifluormethyl)-phenyl]-pyrrol, 98 %, Thermo Scientific™
CAS: 92636-38-9 Summenformel: C11H8F3N Molekulargewicht (g/mol): 211.187 MDL-Nummer: MFCD01567129 InChI-Schlüssel: JFGOCJGHXODFKU-UHFFFAOYSA-N Synonym: 1-4-trifluoromethyl phenyl-1h-pyrrole,1-4-trifluoromethyl phenyl pyrrole,1h-pyrrole, 1-4-trifluoromethyl phenyl,maybridge1_008121,4-trifluoromethyl phenyl pyrrole PubChem CID: 2778132 IUPAC-Name: 1-[4-(Trifluormethyl)Phenyl]Pyrrol SMILES: C1=CN(C=C1)C2=CC=C(C=C2)C(F)(F)F
InChI-Schlüssel | JFGOCJGHXODFKU-UHFFFAOYSA-N |
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IUPAC-Name | 1-[4-(Trifluormethyl)Phenyl]Pyrrol |
PubChem CID | 2778132 |
CAS | 92636-38-9 |
MDL-Nummer | MFCD01567129 |
Molekulargewicht (g/mol) | 211.187 |
SMILES | C1=CN(C=C1)C2=CC=C(C=C2)C(F)(F)F |
Synonym | 1-4-trifluoromethyl phenyl-1h-pyrrole,1-4-trifluoromethyl phenyl pyrrole,1h-pyrrole, 1-4-trifluoromethyl phenyl,maybridge1_008121,4-trifluoromethyl phenyl pyrrole |
Summenformel | C11H8F3N |
1-(Phenylsulfonyl)-indol-3-carbonsäure, 97 %, Thermo Scientific™
CAS: 278593-17-2 Summenformel: C15H11NO4S Molekulargewicht (g/mol): 301.316 MDL-Nummer: MFCD02682021 InChI-Schlüssel: ISTBYLZYNVIQFS-UHFFFAOYSA-N Synonym: 1-phenylsulfonyl-1h-indole-3-carboxylic acid,1-benzenesulfonyl indole-3-carboxylic acid,1-phenylsulphonyl indole-3-carboxylic acid,1-phenylsulfonyl indole-3-carboxylic acid,1-benzenesulfonyl-1h-indole-3-carboxylic acid,1h-indole-3-carboxylicacid, 1-phenylsulfonyl PubChem CID: 736484 IUPAC-Name: 1-(Benzolsulfonyl)Indol-3-Carbonsäure SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C(=O)O
InChI-Schlüssel | ISTBYLZYNVIQFS-UHFFFAOYSA-N |
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IUPAC-Name | 1-(Benzolsulfonyl)Indol-3-Carbonsäure |
PubChem CID | 736484 |
CAS | 278593-17-2 |
MDL-Nummer | MFCD02682021 |
Molekulargewicht (g/mol) | 301.316 |
SMILES | C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C(=O)O |
Synonym | 1-phenylsulfonyl-1h-indole-3-carboxylic acid,1-benzenesulfonyl indole-3-carboxylic acid,1-phenylsulphonyl indole-3-carboxylic acid,1-phenylsulfonyl indole-3-carboxylic acid,1-benzenesulfonyl-1h-indole-3-carboxylic acid,1h-indole-3-carboxylicacid, 1-phenylsulfonyl |
Summenformel | C15H11NO4S |
4-(1H-Pyrrol-1-yl)anilin, 97 %, Thermo Scientific™
CAS: 52768-17-9 Summenformel: C10H10N2 Molekulargewicht (g/mol): 158.204 MDL-Nummer: MFCD01934575 InChI-Schlüssel: NHLHWHRXMZZWGA-UHFFFAOYSA-N Synonym: 4-1h-pyrrol-1-yl aniline,4-1-pyrrolyl aniline,4-pyrrol-1-yl aniline,benzenamine, 4-1h-pyrrol-1-yl,4-pyrrol-1-yl-phenylamine,4-pyrrolylphenylamine,1-p-amino-phenylazole,4-pyrrol-1-yl-aniline,1-4-aminophenyl pyrrole,1-4-amino-phenyl pyrrole PubChem CID: 2795457 IUPAC-Name: 4-Pyrrol-1-Ylanilin SMILES: C1=CN(C=C1)C2=CC=C(C=C2)N
InChI-Schlüssel | NHLHWHRXMZZWGA-UHFFFAOYSA-N |
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IUPAC-Name | 4-Pyrrol-1-Ylanilin |
PubChem CID | 2795457 |
CAS | 52768-17-9 |
MDL-Nummer | MFCD01934575 |
Molekulargewicht (g/mol) | 158.204 |
SMILES | C1=CN(C=C1)C2=CC=C(C=C2)N |
Synonym | 4-1h-pyrrol-1-yl aniline,4-1-pyrrolyl aniline,4-pyrrol-1-yl aniline,benzenamine, 4-1h-pyrrol-1-yl,4-pyrrol-1-yl-phenylamine,4-pyrrolylphenylamine,1-p-amino-phenylazole,4-pyrrol-1-yl-aniline,1-4-aminophenyl pyrrole,1-4-amino-phenyl pyrrole |
Summenformel | C10H10N2 |