Pyrrole
Pyrrole
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Gefilterte Suchergebnisse
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 |
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-(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 |
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-(3-Isocyanatophenyl)-1H-pyrrol, ≥97 %, Thermo Scientific™
CAS: 857283-59-1 Summenformel: C11H8N2O Molekulargewicht (g/mol): 184.198 MDL-Nummer: MFCD07772799 InChI-Schlüssel: PUPFPJGLDBUOOI-UHFFFAOYSA-N Synonym: 1-3-isocyanatophenyl-1h-pyrrole,1-3-isocyanatophenyl pyrrole,3-pyrrolylbenzenisocyanate,1h-pyrrole,1-3-isocyanatophenyl PubChem CID: 7162333 IUPAC-Name: 1-(3-Isocyanatophenyl)Pyrrol SMILES: C1=CN(C=C1)C2=CC=CC(=C2)N=C=O
InChI-Schlüssel | PUPFPJGLDBUOOI-UHFFFAOYSA-N |
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IUPAC-Name | 1-(3-Isocyanatophenyl)Pyrrol |
PubChem CID | 7162333 |
CAS | 857283-59-1 |
MDL-Nummer | MFCD07772799 |
Molekulargewicht (g/mol) | 184.198 |
SMILES | C1=CN(C=C1)C2=CC=CC(=C2)N=C=O |
Synonym | 1-3-isocyanatophenyl-1h-pyrrole,1-3-isocyanatophenyl pyrrole,3-pyrrolylbenzenisocyanate,1h-pyrrole,1-3-isocyanatophenyl |
Summenformel | C11H8N2O |
2-Methyl-1- (3-morpholinopropyl)-5-Phenyl-1 H-Pyrrol-3-Carbonsäure, 97 %, Thermo Scientific™
CAS: 306936-20-9 Summenformel: C19H24N2O3 Molekulargewicht (g/mol): 328.412 MDL-Nummer: MFCD01567236 InChI-Schlüssel: OZRPKALPSGYEHX-UHFFFAOYSA-N Synonym: 2-methyl-1-3-morpholinopropyl-5-phenyl-1h-pyrrole-3-carboxylic acid,1h-pyrrole-3-carboxylicacid, 2-methyl-1-3-4-morpholinyl propyl-5-phenyl,2-methyl-1-3-morpholin-4-yl propyl-5-phenyl-1h-pyrrole-3-carboxylic acid,2-methyl-1-3-morpholin-4-yl propyl-5-phenylpyrrole-3-carboxylic acid,2-methyl-1-3-morpholin-4-yl prop-1-yl-5-phenyl-1h-pyrrole-3-carboxylic acid,maybridge1_008371,2-methyl-1-3-morpholin-4-ylpropyl-5-phenyl-1h-pyrrole-3-carboxylic acid,2-methyl-1-3-morpholin-4-ylpropyl-5-phenylpyrrole-3-carboxylic acid PubChem CID: 2736904 IUPAC-Name: 2-Methyl-1-(3-morpholin-4-ylpropyl)-5-phenylpyrrol-3-carbonsäure SMILES: CC1=C(C=C(N1CCCN2CCOCC2)C3=CC=CC=C3)C(=O)O
InChI-Schlüssel | OZRPKALPSGYEHX-UHFFFAOYSA-N |
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IUPAC-Name | 2-Methyl-1-(3-morpholin-4-ylpropyl)-5-phenylpyrrol-3-carbonsäure |
PubChem CID | 2736904 |
CAS | 306936-20-9 |
MDL-Nummer | MFCD01567236 |
Molekulargewicht (g/mol) | 328.412 |
SMILES | CC1=C(C=C(N1CCCN2CCOCC2)C3=CC=CC=C3)C(=O)O |
Synonym | 2-methyl-1-3-morpholinopropyl-5-phenyl-1h-pyrrole-3-carboxylic acid,1h-pyrrole-3-carboxylicacid, 2-methyl-1-3-4-morpholinyl propyl-5-phenyl,2-methyl-1-3-morpholin-4-yl propyl-5-phenyl-1h-pyrrole-3-carboxylic acid,2-methyl-1-3-morpholin-4-yl propyl-5-phenylpyrrole-3-carboxylic acid,2-methyl-1-3-morpholin-4-yl prop-1-yl-5-phenyl-1h-pyrrole-3-carboxylic acid,maybridge1_008371,2-methyl-1-3-morpholin-4-ylpropyl-5-phenyl-1h-pyrrole-3-carboxylic acid,2-methyl-1-3-morpholin-4-ylpropyl-5-phenylpyrrole-3-carboxylic acid |
Summenformel | C19H24N2O3 |
3-(1H-Pyrrol-1-yl)benzoesäure, 97 %, Thermo Scientific™
CAS: 61471-45-2 Summenformel: C11H8NO2 Molekulargewicht (g/mol): 186.19 MDL-Nummer: MFCD02656610 InChI-Schlüssel: PODFNQCZFHLJPH-UHFFFAOYSA-M PubChem CID: 736537 SMILES: [O-]C(=O)C1=CC=CC(=C1)N1C=CC=C1
InChI-Schlüssel | PODFNQCZFHLJPH-UHFFFAOYSA-M |
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PubChem CID | 736537 |
CAS | 61471-45-2 |
MDL-Nummer | MFCD02656610 |
Molekulargewicht (g/mol) | 186.19 |
SMILES | [O-]C(=O)C1=CC=CC(=C1)N1C=CC=C1 |
Summenformel | C11H8NO2 |
Ethyle4-Formyl-2,5-Dimethyl-1-Phenyl-1 H-Pyrrole-3-Carboxylat, 97 %, Thermo Scientific™
CAS: 175276-52-5 Summenformel: C16H17NO3 Molekulargewicht (g/mol): 271.316 MDL-Nummer: MFCD00204225 InChI-Schlüssel: BGDYIZGTPVRWAM-UHFFFAOYSA-N Synonym: ethyl 4-formyl-2,5-dimethyl-1-phenyl-1h-pyrrole-3-carboxylate,4-formyl-2,5-dimethyl-1-phenyl-1h-pyrrole-3-carboxylic acid ethyl ester PubChem CID: 2798484 IUPAC-Name: Ethyl-4-formyl-2,5-dimethyl-1-phenylpyrrol-3-carboxylat SMILES: CCOC(=O)C1=C(N(C(=C1C=O)C)C2=CC=CC=C2)C
InChI-Schlüssel | BGDYIZGTPVRWAM-UHFFFAOYSA-N |
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IUPAC-Name | Ethyl-4-formyl-2,5-dimethyl-1-phenylpyrrol-3-carboxylat |
PubChem CID | 2798484 |
CAS | 175276-52-5 |
MDL-Nummer | MFCD00204225 |
Molekulargewicht (g/mol) | 271.316 |
SMILES | CCOC(=O)C1=C(N(C(=C1C=O)C)C2=CC=CC=C2)C |
Synonym | ethyl 4-formyl-2,5-dimethyl-1-phenyl-1h-pyrrole-3-carboxylate,4-formyl-2,5-dimethyl-1-phenyl-1h-pyrrole-3-carboxylic acid ethyl ester |
Summenformel | C16H17NO3 |
2-(1-Pyrrolyl)-benzoesäure, 99 %, Thermo Scientific Chemicals
CAS: 10333-68-3 Summenformel: C11H9NO2 Molekulargewicht (g/mol): 187.20 MDL-Nummer: MFCD00051645 InChI-Schlüssel: GNWTWXOZRSBCOZ-UHFFFAOYSA-N Synonym: 2-1h-pyrrol-1-yl benzoic acid,2-1-pyrrolyl benzoic acid,1-2-carboxyphenyl pyrrole,2-pyrrol-1-yl benzoic acid,2-pyrrol-1-yl-benzoic acid,2-pyrrolylbenzoic acid,maybridge1_002677,1-o-carboxyphenyl pyrrole,n-2-carboxyphenyl pyrrole,1h-pyrrol-1-ylbenzoic acid PubChem CID: 728521 IUPAC-Name: 2-Pyrrol-1-ylbenzoesäure SMILES: OC(=O)C1=CC=CC=C1N1C=CC=C1
InChI-Schlüssel | GNWTWXOZRSBCOZ-UHFFFAOYSA-N |
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IUPAC-Name | 2-Pyrrol-1-ylbenzoesäure |
PubChem CID | 728521 |
CAS | 10333-68-3 |
MDL-Nummer | MFCD00051645 |
Molekulargewicht (g/mol) | 187.20 |
SMILES | OC(=O)C1=CC=CC=C1N1C=CC=C1 |
Synonym | 2-1h-pyrrol-1-yl benzoic acid,2-1-pyrrolyl benzoic acid,1-2-carboxyphenyl pyrrole,2-pyrrol-1-yl benzoic acid,2-pyrrol-1-yl-benzoic acid,2-pyrrolylbenzoic acid,maybridge1_002677,1-o-carboxyphenyl pyrrole,n-2-carboxyphenyl pyrrole,1h-pyrrol-1-ylbenzoic acid |
Summenformel | C11H9NO2 |
1-(4-Iodphenyl)-pyrrol, 97 %, Thermo Scientific Chemicals
CAS: 92636-36-7 Summenformel: C10H8IN Molekulargewicht (g/mol): 269.085 MDL-Nummer: MFCD00052399 InChI-Schlüssel: FMURNAZHVQDQQN-UHFFFAOYSA-N Synonym: 1-4-iodophenyl pyrrole,1-4-iodophenyl-1h-pyrrole,acmc-20apaj,4-iodophenyl pyrrole,maybridge1_002926,1-4-iodo-phenyl-1h-pyrrole,1h-pyrrole,1-4-iodophenyl,1-4-iodophenyl-1h-pyrrole # PubChem CID: 272430 IUPAC-Name: 1-(4-Iodphenyl)Pyrrol SMILES: C1=CN(C=C1)C2=CC=C(C=C2)I
InChI-Schlüssel | FMURNAZHVQDQQN-UHFFFAOYSA-N |
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IUPAC-Name | 1-(4-Iodphenyl)Pyrrol |
PubChem CID | 272430 |
CAS | 92636-36-7 |
MDL-Nummer | MFCD00052399 |
Molekulargewicht (g/mol) | 269.085 |
SMILES | C1=CN(C=C1)C2=CC=C(C=C2)I |
Synonym | 1-4-iodophenyl pyrrole,1-4-iodophenyl-1h-pyrrole,acmc-20apaj,4-iodophenyl pyrrole,maybridge1_002926,1-4-iodo-phenyl-1h-pyrrole,1h-pyrrole,1-4-iodophenyl,1-4-iodophenyl-1h-pyrrole # |
Summenformel | C10H8IN |
Indol-3-Carbonsäure, 99 %, Thermo Scientific Chemicals
CAS: 771-50-6 Summenformel: C9H7NO2 Molekulargewicht (g/mol): 161.16 MDL-Nummer: MFCD00005624 InChI-Schlüssel: KMAKOBLIOCQGJP-UHFFFAOYSA-N Synonym: indole-3-carboxylic acid,3-indoleformic acid,3-carboxyindole,indole-3-carboxylicacid,3-indolecarboxylic acid,indole-3-carboxylate,3-indolylcarboxylic acid,beta-indolylcarboxylic acid,indole-3 carboxylic acid,ico PubChem CID: 69867 ChEBI: CHEBI:24809 IUPAC-Name: 1H-Indol-3-Carbonsäure SMILES: C1=CC=C2C(=C1)C(=CN2)C(=O)O
InChI-Schlüssel | KMAKOBLIOCQGJP-UHFFFAOYSA-N |
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IUPAC-Name | 1H-Indol-3-Carbonsäure |
PubChem CID | 69867 |
CAS | 771-50-6 |
ChEBI | CHEBI:24809 |
MDL-Nummer | MFCD00005624 |
Molekulargewicht (g/mol) | 161.16 |
SMILES | C1=CC=C2C(=C1)C(=CN2)C(=O)O |
Synonym | indole-3-carboxylic acid,3-indoleformic acid,3-carboxyindole,indole-3-carboxylicacid,3-indolecarboxylic acid,indole-3-carboxylate,3-indolylcarboxylic acid,beta-indolylcarboxylic acid,indole-3 carboxylic acid,ico |
Summenformel | C9H7NO2 |