Indole und Derivate

Aromatische bizyklische organische Verbindungen, die aus einem Benzolring bestehen, der mit einem Pyrrolring fusioniert ist, mit folgender Formel: C₈H₇N.

1 – 15 von 305 Ergebnisse

Serotonin Hydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 153-98-0 Summenformel: C10H13ClN2O Molekulargewicht (g/mol): 212.677 MDL-Nummer: MFCD00012686 InChI-Schlüssel: MDIGAZPGKJFIAH-UHFFFAOYSA-N Synonym: serotonin hydrochloride,5-hydroxytryptamine hydrochloride,3-2-aminoethyl-1h-indol-5-ol hydrochloride,serotonin hcl,5-hydroxytryptamine hcl,unii-gkn429m9vs,ccris 4420,1h-indol-5-ol, 3-2-aminoethyl-, monohydrochloride,gkn429m9vs,3-2-aminoethyl indol-5-ol, chloride PubChem CID: 160436 IUPAC-Name: 3-(2-Aminoethyl)-1H-Indol-5-ol;Hydrochlorid SMILES: C1=CC2=C(C=C1O)C(=CN2)CCN.Cl

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InChI-Schlüssel	MDIGAZPGKJFIAH-UHFFFAOYSA-N
IUPAC-Name	3-(2-Aminoethyl)-1H-Indol-5-ol;Hydrochlorid
PubChem CID	160436
CAS	153-98-0
MDL-Nummer	MFCD00012686
Molekulargewicht (g/mol)	212.677
SMILES	C1=CC2=C(C=C1O)C(=CN2)CCN.Cl
Synonym	serotonin hydrochloride,5-hydroxytryptamine hydrochloride,3-2-aminoethyl-1h-indol-5-ol hydrochloride,serotonin hcl,5-hydroxytryptamine hcl,unii-gkn429m9vs,ccris 4420,1h-indol-5-ol, 3-2-aminoethyl-, monohydrochloride,gkn429m9vs,3-2-aminoethyl indol-5-ol, chloride
Summenformel	C10H13ClN2O

1-Benzyl-1H-indol-5-ylamin, 97 %, Thermo Scientific™

CAS: 26807-73-8 Summenformel: C15H14N2 Molekulargewicht (g/mol): 222.291 MDL-Nummer: MFCD03070173 InChI-Schlüssel: UYDNPZLYDODKKA-UHFFFAOYSA-N Synonym: 1-benzyl-1h-indol-5-ylamine,1-benzyl-1h-indol-5-amine,5-amino-1-benzylindole,n-benzyl-5-amino indole,1-benzylindole-5-ylamine,5-amino-1benzyl-1h-indole,5-amino-1-benzyl-1h-indole,1h-indol-5-amine,1-phenylmethyl PubChem CID: 2794624 IUPAC-Name: 1-Benzylindol-5-Amin SMILES: C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)N

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InChI-Schlüssel	UYDNPZLYDODKKA-UHFFFAOYSA-N
IUPAC-Name	1-Benzylindol-5-Amin
PubChem CID	2794624
CAS	26807-73-8
MDL-Nummer	MFCD03070173
Molekulargewicht (g/mol)	222.291
SMILES	C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)N
Synonym	1-benzyl-1h-indol-5-ylamine,1-benzyl-1h-indol-5-amine,5-amino-1-benzylindole,n-benzyl-5-amino indole,1-benzylindole-5-ylamine,5-amino-1benzyl-1h-indole,5-amino-1-benzyl-1h-indole,1h-indol-5-amine,1-phenylmethyl
Summenformel	C15H14N2

Indol-3-essigsäure, ≥ 98 %, Thermo Scientific Chemicals

CAS: 87-51-4 Summenformel: C10H9NO2 Molekulargewicht (g/mol): 175.19 MDL-Nummer: MFCD00005636 InChI-Schlüssel: SEOVTRFCIGRIMH-UHFFFAOYSA-N Synonym: indole-3-acetic acid,3-indoleacetic acid,heteroauxin,indoleacetic acid,1h-indole-3-acetic acid,2-1h-indol-3-yl acetic acid,rhizopin,1h-indol-3-ylacetic acid,indol-3-ylacetic acid,rhizopon a PubChem CID: 802 ChEBI: CHEBI:16411 IUPAC-Name: 2-(1H-Indol-3-yl)Ethansäure SMILES: OC(=O)CC1=CNC2=CC=CC=C12

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InChI-Schlüssel	SEOVTRFCIGRIMH-UHFFFAOYSA-N
IUPAC-Name	2-(1H-Indol-3-yl)Ethansäure
PubChem CID	802
CAS	87-51-4
ChEBI	CHEBI:16411
MDL-Nummer	MFCD00005636
Molekulargewicht (g/mol)	175.19
SMILES	OC(=O)CC1=CNC2=CC=CC=C12
Synonym	indole-3-acetic acid,3-indoleacetic acid,heteroauxin,indoleacetic acid,1h-indole-3-acetic acid,2-1h-indol-3-yl acetic acid,rhizopin,1h-indol-3-ylacetic acid,indol-3-ylacetic acid,rhizopon a
Summenformel	C10H9NO2

5-Brom-1-methyl-1H-indol, 97 %, Thermo Scientific™

CAS: 10075-52-2 Summenformel: C9H8BrN Molekulargewicht (g/mol): 210.07 MDL-Nummer: MFCD00159857 InChI-Schlüssel: SBOITLSQLQGSLO-UHFFFAOYSA-N PubChem CID: 285757 IUPAC-Name: 5-Brom-1-Methylindol SMILES: CN1C=CC2=CC(Br)=CC=C12

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InChI-Schlüssel	SBOITLSQLQGSLO-UHFFFAOYSA-N
IUPAC-Name	5-Brom-1-Methylindol
PubChem CID	285757
CAS	10075-52-2
MDL-Nummer	MFCD00159857
Molekulargewicht (g/mol)	210.07
SMILES	CN1C=CC2=CC(Br)=CC=C12
Summenformel	C9H8BrN

Carbazol, 96 %, Thermo Scientific Chemicals

CAS: 86-74-8 Summenformel: C12H9N Molekulargewicht (g/mol): 167.21 MDL-Nummer: MFCD00004960 InChI-Schlüssel: UJOBWOGCFQCDNV-UHFFFAOYSA-N Synonym: carbazole,dibenzopyrrole,diphenylenimine,9-azafluorene,diphenylenimide,diphenyleneimine,dibenzo b,d pyrrole,usaf ek-600,unii-0p2197hhhn PubChem CID: 6854 ChEBI: CHEBI:27543 IUPAC-Name: 9H-Carbazol SMILES: N1C2=C(C=CC=C2)C2=C1C=CC=C2

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InChI-Schlüssel	UJOBWOGCFQCDNV-UHFFFAOYSA-N
IUPAC-Name	9H-Carbazol
PubChem CID	6854
CAS	86-74-8
ChEBI	CHEBI:27543
MDL-Nummer	MFCD00004960
Molekulargewicht (g/mol)	167.21
SMILES	N1C2=C(C=CC=C2)C2=C1C=CC=C2
Synonym	carbazole,dibenzopyrrole,diphenylenimine,9-azafluorene,diphenylenimide,diphenyleneimine,dibenzo b,d pyrrole,usaf ek-600,unii-0p2197hhhn
Summenformel	C12H9N

Tryptamin, 98 %, Thermo Scientific Chemicals

CAS: 61-54-1 Summenformel: C10H12N2 Molekulargewicht (g/mol): 160.22 MDL-Nummer: MFCD00005661 InChI-Schlüssel: APJYDQYYACXCRM-UHFFFAOYSA-N Synonym: tryptamine,2-1h-indol-3-yl ethanamine,3-2-aminoethyl indole,1h-indole-3-ethanamine,2-3-indolyl ethylamine,indol-3-ethylamine,indole, 3-2-aminoethyl,2-indol-3-yl ethylamine,2-1h-indol-3-yl ethan-1-amine,tryptamin PubChem CID: 1150 ChEBI: CHEBI:16765 IUPAC-Name: 2-(1H-Indol-3-yl)Ethanamin SMILES: NCCC1=CNC2=CC=CC=C12

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InChI-Schlüssel	APJYDQYYACXCRM-UHFFFAOYSA-N
IUPAC-Name	2-(1H-Indol-3-yl)Ethanamin
PubChem CID	1150
CAS	61-54-1
ChEBI	CHEBI:16765
MDL-Nummer	MFCD00005661
Molekulargewicht (g/mol)	160.22
SMILES	NCCC1=CNC2=CC=CC=C12
Synonym	tryptamine,2-1h-indol-3-yl ethanamine,3-2-aminoethyl indole,1h-indole-3-ethanamine,2-3-indolyl ethylamine,indol-3-ethylamine,indole, 3-2-aminoethyl,2-indol-3-yl ethylamine,2-1h-indol-3-yl ethan-1-amine,tryptamin
Summenformel	C10H12N2

4',6'-Diamidino-2-phenylindol Dihydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 28718-90-3 Summenformel: C16H17Cl2N5 Molekulargewicht (g/mol): 350.25 MDL-Nummer: MFCD00012681 InChI-Schlüssel: FPNZBYLXNYPRLR-UHFFFAOYSA-N Synonym: 4',6-diamidino-2-phenylindole dihydrochloride,dapi dihydrochloride,dapi, dihydrochloride,2-4-carbamimidoylphenyl-1h-indole-6-carboximidamide dihydrochloride,dapi hydrochloride,2-phenylindole-4',6-dicarboxamidine dihydrohydrochloride hydrate,2-4-amidinophenyl-6-indolecarbamidine dihydrochloride,4′,6-diamidino-2-phenylindole, 2hcl,ccris 8836 PubChem CID: 160166 SMILES: [H+].[H+].[Cl-].[Cl-].NC(=N)C1=CC=C(C=C1)C1=CC2=CC=C(C=C2N1)C(N)=N

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InChI-Schlüssel	FPNZBYLXNYPRLR-UHFFFAOYSA-N
PubChem CID	160166
CAS	28718-90-3
MDL-Nummer	MFCD00012681
Molekulargewicht (g/mol)	350.25
SMILES	[H+].[H+].[Cl-].[Cl-].NC(=N)C1=CC=C(C=C1)C1=CC2=CC=C(C=C2N1)C(N)=N
Synonym	4',6-diamidino-2-phenylindole dihydrochloride,dapi dihydrochloride,dapi, dihydrochloride,2-4-carbamimidoylphenyl-1h-indole-6-carboximidamide dihydrochloride,dapi hydrochloride,2-phenylindole-4',6-dicarboxamidine dihydrohydrochloride hydrate,2-4-amidinophenyl-6-indolecarbamidine dihydrochloride,4′,6-diamidino-2-phenylindole, 2hcl,ccris 8836
Summenformel	C16H17Cl2N5

Indol-3-buttersäure, 98 %, Thermo Scientific Chemicals

CAS: 133-32-4 Summenformel: C12H13NO2 Molekulargewicht (g/mol): 203.241 MDL-Nummer: MFCD00005664 InChI-Schlüssel: JTEDVYBZBROSJT-UHFFFAOYSA-N Synonym: indole-3-butyric acid,3-indolebutyric acid,4-1h-indol-3-yl butanoic acid,indolebutyric acid,hormodin,1h-indole-3-butanoic acid,seradix,indole-3-butanoic acid,jiffy grow,4-indol-3-yl butyric acid PubChem CID: 8617 ChEBI: CHEBI:33070 IUPAC-Name: 4-(1H-Indol-3-yl)Butansäure SMILES: C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O

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InChI-Schlüssel	JTEDVYBZBROSJT-UHFFFAOYSA-N
IUPAC-Name	4-(1H-Indol-3-yl)Butansäure
PubChem CID	8617
CAS	133-32-4
ChEBI	CHEBI:33070
MDL-Nummer	MFCD00005664
Molekulargewicht (g/mol)	203.241
SMILES	C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O
Synonym	indole-3-butyric acid,3-indolebutyric acid,4-1h-indol-3-yl butanoic acid,indolebutyric acid,hormodin,1h-indole-3-butanoic acid,seradix,indole-3-butanoic acid,jiffy grow,4-indol-3-yl butyric acid
Summenformel	C12H13NO2

Thermo Scientific Chemicals Melatonin, 99 %

CAS: 73-31-4 Summenformel: C₁₃H₁₆N₂O₂ Molekulargewicht (g/mol): 232.28 MDL-Nummer: MFCD00005655 InChI-Schlüssel: DRLFMBDRBRZALE-UHFFFAOYSA-N Synonym: melatonin,melatonine,n-acetyl-5-methoxytryptamine,circadin,5-methoxy-n-acetyltryptamine,n-2-5-methoxy-1h-indol-3-yl ethyl acetamide,melatol,melatonex,melovine PubChem CID: 896 ChEBI: CHEBI:16796 IUPAC-Name: 2-(5-Methoxy-1H-Indol-3-yl)Ethyl]Acetamid SMILES: CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC

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InChI-Schlüssel	DRLFMBDRBRZALE-UHFFFAOYSA-N
IUPAC-Name	2-(5-Methoxy-1H-Indol-3-yl)Ethyl]Acetamid
PubChem CID	896
CAS	73-31-4
ChEBI	CHEBI:16796
MDL-Nummer	MFCD00005655
Molekulargewicht (g/mol)	232.28
SMILES	CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC
Synonym	melatonin,melatonine,n-acetyl-5-methoxytryptamine,circadin,5-methoxy-n-acetyltryptamine,n-2-5-methoxy-1h-indol-3-yl ethyl acetamide,melatol,melatonex,melovine
Summenformel	C₁₃H₁₆N₂O₂

Tryptamin Hydrochlorid 98 %, Thermo Scientific Chemicals

CAS: 343-94-2 Summenformel: C₁₀H₁₂N₂·HCl Molekulargewicht (g/mol): 196.68 MDL-Nummer: MFCD00012682 InChI-Schlüssel: KDFBGNBTTMPNIG-UHFFFAOYSA-N Synonym: tryptamine hydrochloride,3-2-aminoethyl indole hydrochloride,2-1h-indol-3-yl ethanamine hydrochloride,1h-indole-3-ethanamine, monohydrochloride,tryptamine monohydrochloride,tryptaminehydrochloride,ccris 4419,indole-3-ethylamine hydrochloride,3-2-aminoethyl-1h-indole monohydrochloride,beta-indole-ethylamine hydrochloride PubChem CID: 67652 IUPAC-Name: 2-(1H-Indol-3-yl)Ethanamin;Hydrochlorid SMILES: C1=CC=C2C(=C1)C(=CN2)CCN.Cl

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InChI-Schlüssel	KDFBGNBTTMPNIG-UHFFFAOYSA-N
IUPAC-Name	2-(1H-Indol-3-yl)Ethanamin;Hydrochlorid
PubChem CID	67652
CAS	343-94-2
MDL-Nummer	MFCD00012682
Molekulargewicht (g/mol)	196.68
SMILES	C1=CC=C2C(=C1)C(=CN2)CCN.Cl
Synonym	tryptamine hydrochloride,3-2-aminoethyl indole hydrochloride,2-1h-indol-3-yl ethanamine hydrochloride,1h-indole-3-ethanamine, monohydrochloride,tryptamine monohydrochloride,tryptaminehydrochloride,ccris 4419,indole-3-ethylamine hydrochloride,3-2-aminoethyl-1h-indole monohydrochloride,beta-indole-ethylamine hydrochloride
Summenformel	C₁₀H₁₂N₂·HCl

Indomethacin, 98 %, Thermo Scientific Chemicals

CAS: 53-86-1 Summenformel: C19H16ClNO4 Molekulargewicht (g/mol): 357.79 MDL-Nummer: MFCD00057095 InChI-Schlüssel: CGIGDMFJXJATDK-UHFFFAOYSA-N Synonym: indomethacin,indometacin,indocin,indometacine,indomethacine,indocid,metindol,amuno,indomethazine,imbrilon PubChem CID: 3715 ChEBI: CHEBI:49662 IUPAC-Name: 2-[1-(4-Chlorbenzoyl)-5-Methoxy-2-Methylindol-3-yl]Ethansäure SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O

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InChI-Schlüssel	CGIGDMFJXJATDK-UHFFFAOYSA-N
IUPAC-Name	2-[1-(4-Chlorbenzoyl)-5-Methoxy-2-Methylindol-3-yl]Ethansäure
PubChem CID	3715
CAS	53-86-1
ChEBI	CHEBI:49662
MDL-Nummer	MFCD00057095
Molekulargewicht (g/mol)	357.79
SMILES	CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O
Synonym	indomethacin,indometacin,indocin,indometacine,indomethacine,indocid,metindol,amuno,indomethazine,imbrilon
Summenformel	C19H16ClNO4

2-Phenylindol, 95 %, Thermo Scientific Chemicals

CAS: 948-65-2 Summenformel: C14H11N Molekulargewicht (g/mol): 193.249 MDL-Nummer: MFCD00005608 InChI-Schlüssel: KLLLJCACIRKBDT-UHFFFAOYSA-N Synonym: 2-phenylindole,1h-indole, 2-phenyl,indole, 2-phenyl,stabilizer i,alpha-phenylindole,2-phenyl indole,phenylindole,unii-mqd44hv3p1,.alpha.-phenylindole,mqd44hv3p1 PubChem CID: 13698 IUPAC-Name: 2-Phenyl-1H-Indol SMILES: C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2

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InChI-Schlüssel	KLLLJCACIRKBDT-UHFFFAOYSA-N
IUPAC-Name	2-Phenyl-1H-Indol
PubChem CID	13698
CAS	948-65-2
MDL-Nummer	MFCD00005608
Molekulargewicht (g/mol)	193.249
SMILES	C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2
Synonym	2-phenylindole,1h-indole, 2-phenyl,indole, 2-phenyl,stabilizer i,alpha-phenylindole,2-phenyl indole,phenylindole,unii-mqd44hv3p1,.alpha.-phenylindole,mqd44hv3p1
Summenformel	C14H11N

Thermo Scientific Chemicals Indomethacin

CAS: 53-86-1 Summenformel: C₁₉H₁₆ClNO₄ Molekulargewicht (g/mol): 357.79 InChI-Schlüssel: CGIGDMFJXJATDK-UHFFFAOYSA-N Synonym: indomethacin,indometacin,indocin,indometacine,indomethacine,indocid,metindol,amuno,indomethazine,imbrilon PubChem CID: 3715 ChEBI: CHEBI:49662 IUPAC-Name: 2-[1-(4-Chlorbenzoyl)-5-Methoxy-2-Methylindol-3-yl]Ethansäure SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O

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InChI-Schlüssel	CGIGDMFJXJATDK-UHFFFAOYSA-N
IUPAC-Name	2-[1-(4-Chlorbenzoyl)-5-Methoxy-2-Methylindol-3-yl]Ethansäure
PubChem CID	3715
CAS	53-86-1
ChEBI	CHEBI:49662
Molekulargewicht (g/mol)	357.79
SMILES	CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O
Synonym	indomethacin,indometacin,indocin,indometacine,indomethacine,indocid,metindol,amuno,indomethazine,imbrilon
Summenformel	C₁₉H₁₆ClNO₄

1H-Indol-3-essigsäure, ≥ 99 %, Thermo Scientific Chemicals

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InChI-Schlüssel	SEOVTRFCIGRIMH-UHFFFAOYSA-N
IUPAC-Name	2-(1H-Indol-3-yl)Ethansäure
PubChem CID	802
CAS	87-51-4
ChEBI	CHEBI:16411
MDL-Nummer	MFCD00005636
Molekulargewicht (g/mol)	175.19
SMILES	OC(=O)CC1=CNC2=CC=CC=C12
Synonym	indole-3-acetic acid,3-indoleacetic acid,heteroauxin,indoleacetic acid,1h-indole-3-acetic acid,2-1h-indol-3-yl acetic acid,rhizopin,1h-indol-3-ylacetic acid,indol-3-ylacetic acid,rhizopon a
Summenformel	C10H9NO2

InChI-Schlüssel	CGIGDMFJXJATDK-UHFFFAOYSA-N
IUPAC-Name	2-[1-(4-Chlorbenzoyl)-5-Methoxy-2-Methylindol-3-yl]Ethansäure
PubChem CID	3715
CAS	53-86-1
ChEBI	CHEBI:49662
MDL-Nummer	MFCD00057095
Molekulargewicht (g/mol)	357.79
SMILES	CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O
Synonym	indomethacin,indometacin,indocin,indometacine,indomethacine,indocid,metindol,amuno,indomethazine,imbrilon
Summenformel	C19H16ClNO4

Indole und Derivate

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