Indoles and derivatives

Aromatic bicyclic organic compounds that consists of a benzene ring fused to a pyrrole ring with formula: C₈H₇N.

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151 – 165 of 2,778 results

151

2,3,3,5-Tetramethylindolenine, 94%

CAS: 25981-82-2 Molecular Formula: C12H15N Molecular Weight (g/mol): 173.26 MDL Number: MFCD03093020 InChI Key: RQVAPBRSUHSDGP-UHFFFAOYSA-N Synonym: 2,3,3,5-tetramethyl-3h-indole,2,3,3,5-tetramethylindolenine,3h-indole, 2,3,3,5-tetramethyl,pubchem2092,2,3,3,5-tetramethyl-3h-indol,2,3,3,5-tetramethyl-3-h-indole,3h-indole,2,3,3,5-tetramethyl,2,3,3,5-tetramethyl-3-hydroindole,2,3,3,5-tetramethyl-3-h indole PubChem CID: 117693 IUPAC Name: 2,3,3,5-tetramethylindole SMILES: CC1=NC2=CC=C(C)C=C2C1(C)C

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Specifications

PubChem CID	117693
CAS	25981-82-2
Molecular Weight (g/mol)	173.26
MDL Number	MFCD03093020
SMILES	CC1=NC2=CC=C(C)C=C2C1(C)C
Synonym	2,3,3,5-tetramethyl-3h-indole,2,3,3,5-tetramethylindolenine,3h-indole, 2,3,3,5-tetramethyl,pubchem2092,2,3,3,5-tetramethyl-3h-indol,2,3,3,5-tetramethyl-3-h-indole,3h-indole,2,3,3,5-tetramethyl,2,3,3,5-tetramethyl-3-hydroindole,2,3,3,5-tetramethyl-3-h indole
IUPAC Name	2,3,3,5-tetramethylindole
InChI Key	RQVAPBRSUHSDGP-UHFFFAOYSA-N
Molecular Formula	C12H15N

152

3-Amino-9-ethylcarbazole, 95%

CAS: 132-32-1 Molecular Formula: C14H14N2 Molecular Weight (g/mol): 210.28 MDL Number: MFCD00004964 InChI Key: OXEUETBFKVCRNP-UHFFFAOYSA-N Synonym: 3-amino-9-ethylcarbazole,9-ethyl-9h-carbazol-3-amine,3-amino-n-ethylcarbazole,9h-carbazol-3-amine, 9-ethyl,carbazole, 3-amino-9-ethyl,9-ethylcarbazol-3-ylamine,unii-8q2bg27jbu,9-ethylcarbazole-3-ylamine,8q2bg27jbu,9-ethyl-9h-carbazol-3-ylamine PubChem CID: 8588 IUPAC Name: 9-ethylcarbazol-3-amine SMILES: CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31

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Specifications

PubChem CID	8588
CAS	132-32-1
Molecular Weight (g/mol)	210.28
MDL Number	MFCD00004964
SMILES	CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31
Synonym	3-amino-9-ethylcarbazole,9-ethyl-9h-carbazol-3-amine,3-amino-n-ethylcarbazole,9h-carbazol-3-amine, 9-ethyl,carbazole, 3-amino-9-ethyl,9-ethylcarbazol-3-ylamine,unii-8q2bg27jbu,9-ethylcarbazole-3-ylamine,8q2bg27jbu,9-ethyl-9h-carbazol-3-ylamine
IUPAC Name	9-ethylcarbazol-3-amine
InChI Key	OXEUETBFKVCRNP-UHFFFAOYSA-N
Molecular Formula	C14H14N2

153

Bisindolylmaleimide 1, Thermo Scientific Chemicals

CAS: 133052-90-1 Molecular Formula: C25H24N4O2 Molecular Weight (g/mol): 412.493 MDL Number: MFCD00236428 InChI Key: QMGUOJYZJKLOLH-UHFFFAOYSA-N Synonym: bisindolylmaleimide i,unii-l79h6n0v6c,rbt205 inhibitor,gö 6850,bisindolylmaleimide i gf 109203x,bim-1,chembl7463,2-1-3-dimethylaminopropyl indol-3-yl-3-indol-3-yl maleimide,3-1-3-dimethylamino propyl-1h-indol-3-yl-4-1h-indol-3-yl-1h-pyrrole-2,5-dione PubChem CID: 2396 ChEBI: CHEBI:41072 IUPAC Name: 3-[1-[3-(dimethylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione SMILES: CN(C)CCCN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

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Specifications

PubChem CID	2396
CAS	133052-90-1
Molecular Weight (g/mol)	412.493
ChEBI	CHEBI:41072
MDL Number	MFCD00236428
SMILES	CN(C)CCCN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54
Synonym	bisindolylmaleimide i,unii-l79h6n0v6c,rbt205 inhibitor,gö 6850,bisindolylmaleimide i gf 109203x,bim-1,chembl7463,2-1-3-dimethylaminopropyl indol-3-yl-3-indol-3-yl maleimide,3-1-3-dimethylamino propyl-1h-indol-3-yl-4-1h-indol-3-yl-1h-pyrrole-2,5-dione
IUPAC Name	3-[1-[3-(dimethylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione
InChI Key	QMGUOJYZJKLOLH-UHFFFAOYSA-N
Molecular Formula	C25H24N4O2

154

Melatonin, Powder, 96%, Spectrum™ Chemical

CAS: 73-31-4

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Specifications

CAS	73-31-4

155

5-Isocyanato-1-methyl-1H-indole, 97%, Thermo Scientific™

CAS: 884507-16-8 Molecular Formula: C10H8N2O Molecular Weight (g/mol): 172.19 MDL Number: MFCD09702358 InChI Key: RDQRMCJCROUHOF-UHFFFAOYSA-N PubChem CID: 24229489 SMILES: CN1C=CC2=CC(=CC=C12)N=C=O

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Specifications

PubChem CID	24229489
CAS	884507-16-8
Molecular Weight (g/mol)	172.19
MDL Number	MFCD09702358
SMILES	CN1C=CC2=CC(=CC=C12)N=C=O
InChI Key	RDQRMCJCROUHOF-UHFFFAOYSA-N
Molecular Formula	C10H8N2O

156

1-Boc-indole, 97%

CAS: 75400-67-8 Molecular Formula: C13H15NO2 Molecular Weight (g/mol): 217.27 MDL Number: MFCD02093939 InChI Key: OWPIFQXNMLDXKW-UHFFFAOYSA-N Synonym: 1-boc-indole,tert-butyl 1h-indole-1-carboxylate,n-boc-indole,tert-butyl 1-indolecarboxylate,1h-indole-1-carboxylic acid, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl indole,n-boc indole,pubchem7228,acmc-1bjgd,1-tert-butoxycarbonylindole PubChem CID: 3532980 SMILES: CC(C)(C)OC(=O)N1C=CC2=CC=CC=C12

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Specifications

PubChem CID	3532980
CAS	75400-67-8
Molecular Weight (g/mol)	217.27
MDL Number	MFCD02093939
SMILES	CC(C)(C)OC(=O)N1C=CC2=CC=CC=C12
Synonym	1-boc-indole,tert-butyl 1h-indole-1-carboxylate,n-boc-indole,tert-butyl 1-indolecarboxylate,1h-indole-1-carboxylic acid, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl indole,n-boc indole,pubchem7228,acmc-1bjgd,1-tert-butoxycarbonylindole
InChI Key	OWPIFQXNMLDXKW-UHFFFAOYSA-N
Molecular Formula	C13H15NO2

157

9-Vinylcarbazole, 98+%

CAS: 1484-13-5 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.25 MDL Number: MFCD00004966,MFCD00134336 InChI Key: KKFHAJHLJHVUDM-UHFFFAOYSA-N Synonym: 9-vinylcarbazole,n-vinylcarbazole,9-vinyl-9h-carbazole,9h-carbazole, 9-ethenyl,n-vinyl carbazole,vinylcarbazole,1-vinylcarbazole,poly 9-vinylcarbazole,carbazole, 9-vinyl,poly-n-vinylcarbazole PubChem CID: 15143 IUPAC Name: 9-ethenylcarbazole SMILES: C=CN1C2=C(C=CC=C2)C2=C1C=CC=C2

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Specifications

PubChem CID	15143
CAS	1484-13-5
Molecular Weight (g/mol)	193.25
MDL Number	MFCD00004966,MFCD00134336
SMILES	C=CN1C2=C(C=CC=C2)C2=C1C=CC=C2
Synonym	9-vinylcarbazole,n-vinylcarbazole,9-vinyl-9h-carbazole,9h-carbazole, 9-ethenyl,n-vinyl carbazole,vinylcarbazole,1-vinylcarbazole,poly 9-vinylcarbazole,carbazole, 9-vinyl,poly-n-vinylcarbazole
IUPAC Name	9-ethenylcarbazole
InChI Key	KKFHAJHLJHVUDM-UHFFFAOYSA-N
Molecular Formula	C14H11N

158

3-Indolebutyric acid, 98%

CAS: 133-32-4 Molecular Formula: C₁₂H₁₃NO₂ Molecular Weight (g/mol): 203.24 MDL Number: MFCD00005664 InChI Key: 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)butanoic acid SMILES: C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O

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Specifications

PubChem CID	8617
CAS	133-32-4
Molecular Weight (g/mol)	203.24
ChEBI	CHEBI:33070
MDL Number	MFCD00005664
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
IUPAC Name	4-(1H-indol-3-yl)butanoic acid
InChI Key	JTEDVYBZBROSJT-UHFFFAOYSA-N
Molecular Formula	C₁₂H₁₃NO₂

159

1H-Indole-3-acetic acid, 98%

CAS: 87-51-4 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.19 MDL Number: MFCD00005636 InChI Key: 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)acetic acid SMILES: OC(=O)CC1=CNC2=CC=CC=C12

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Specifications

PubChem CID	802
CAS	87-51-4
Molecular Weight (g/mol)	175.19
ChEBI	CHEBI:16411
MDL Number	MFCD00005636
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
IUPAC Name	2-(1H-indol-3-yl)acetic acid
InChI Key	SEOVTRFCIGRIMH-UHFFFAOYSA-N
Molecular Formula	C10H9NO2

160

Indole-3-Butyric Acid , MP Biomedicals, LLC

CAS: 133-32-4 Molecular Formula: C12H13NO2 Molecular Weight (g/mol): 203.24 InChI Key: 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

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Specifications

PubChem CID	8617
CAS	133-32-4
Molecular Weight (g/mol)	203.24
ChEBI	CHEBI:33070
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
InChI Key	JTEDVYBZBROSJT-UHFFFAOYSA-N
Molecular Formula	C12H13NO2

161

4-Isocyanato-1-methyl-1H-indole, 97%, Thermo Scientific™

CAS: 887922-92-1 Molecular Formula: C10H8N2O Molecular Weight (g/mol): 172.187 MDL Number: MFCD08690262 InChI Key: TVGVHXVLMROUII-UHFFFAOYSA-N Synonym: 4-isocyanato-1-methyl-1h-indole,1h-indole, 4-isocyanato-1-methyl,1-methylindol-4-isocyanate,1h-indole,4-isocyanato-1-methyl,1-methyl-1h-indole-4-yl isocyanate PubChem CID: 18525783 IUPAC Name: 4-isocyanato-1-methylindole SMILES: CN1C=CC2=C(C=CC=C21)N=C=O

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Specifications

PubChem CID	18525783
CAS	887922-92-1
Molecular Weight (g/mol)	172.187
MDL Number	MFCD08690262
SMILES	CN1C=CC2=C(C=CC=C21)N=C=O
Synonym	4-isocyanato-1-methyl-1h-indole,1h-indole, 4-isocyanato-1-methyl,1-methylindol-4-isocyanate,1h-indole,4-isocyanato-1-methyl,1-methyl-1h-indole-4-yl isocyanate
IUPAC Name	4-isocyanato-1-methylindole
InChI Key	TVGVHXVLMROUII-UHFFFAOYSA-N
Molecular Formula	C10H8N2O

162

3-(9-Carbazolyl)benzeneboronic acid, 98%

CAS: 864377-33-3 Molecular Formula: C18H14BNO2 Molecular Weight (g/mol): 287.125 MDL Number: MFCD18072506 InChI Key: IDQUIFLAFFZYEX-UHFFFAOYSA-N Synonym: 3-9h-carbazol-9-yl phenylboronic acid,3-9h-carbazol-9-yl phenyl boronic acid,boronic acid, 3-9h-carbazol-9-yl phenyl,3-9-carbazolyl benzeneboronic acid,3-carbazol-9-yl phenylboronic acid,3-9h-9-carbozale phenylboronic acid,3-9h-9-carbazole phenylboronic acid,3-9h-carbazol-9-yl benzeneboronic acid PubChem CID: 56965778 IUPAC Name: (3-carbazol-9-ylphenyl)boronic acid SMILES: B(C1=CC(=CC=C1)N2C3=CC=CC=C3C4=CC=CC=C42)(O)O

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Specifications

PubChem CID	56965778
CAS	864377-33-3
Molecular Weight (g/mol)	287.125
MDL Number	MFCD18072506
SMILES	B(C1=CC(=CC=C1)N2C3=CC=CC=C3C4=CC=CC=C42)(O)O
Synonym	3-9h-carbazol-9-yl phenylboronic acid,3-9h-carbazol-9-yl phenyl boronic acid,boronic acid, 3-9h-carbazol-9-yl phenyl,3-9-carbazolyl benzeneboronic acid,3-carbazol-9-yl phenylboronic acid,3-9h-9-carbozale phenylboronic acid,3-9h-9-carbazole phenylboronic acid,3-9h-carbazol-9-yl benzeneboronic acid
IUPAC Name	(3-carbazol-9-ylphenyl)boronic acid
InChI Key	IDQUIFLAFFZYEX-UHFFFAOYSA-N
Molecular Formula	C18H14BNO2

163

5-Hydroxyindole-3-acetic acid, 98%

CAS: 54-16-0 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.186 MDL Number: MFCD00005639 InChI Key: DUUGKQCEGZLZNO-UHFFFAOYSA-N Synonym: 5-hydroxyindole-3-acetic acid,5-hiaa,2-5-hydroxy-1h-indol-3-yl acetic acid,5-hydroxyindoleacetic acid,5-hydroxyheteroauxin,5-hydroxy-1h-indol-3-yl acetic acid,5-oxyindoleacetic acid,hydroxyindoleacetic acid,5-hydroxy-iaa,5-hydroxyindol-3-ylacetic acid PubChem CID: 1826 ChEBI: CHEBI:27823 IUPAC Name: 2-(5-hydroxy-1H-indol-3-yl)acetic acid SMILES: C1=CC2=C(C=C1O)C(=CN2)CC(=O)O

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Specifications

PubChem CID	1826
CAS	54-16-0
Molecular Weight (g/mol)	191.186
ChEBI	CHEBI:27823
MDL Number	MFCD00005639
SMILES	C1=CC2=C(C=C1O)C(=CN2)CC(=O)O
Synonym	5-hydroxyindole-3-acetic acid,5-hiaa,2-5-hydroxy-1h-indol-3-yl acetic acid,5-hydroxyindoleacetic acid,5-hydroxyheteroauxin,5-hydroxy-1h-indol-3-yl acetic acid,5-oxyindoleacetic acid,hydroxyindoleacetic acid,5-hydroxy-iaa,5-hydroxyindol-3-ylacetic acid
IUPAC Name	2-(5-hydroxy-1H-indol-3-yl)acetic acid
InChI Key	DUUGKQCEGZLZNO-UHFFFAOYSA-N
Molecular Formula	C10H9NO3

164

1-Methyl-1H-indole-7-carbaldehyde, 97%, Thermo Scientific™

CAS: 69047-36-5 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD11109329 InChI Key: JOBIAZYEJOMXEP-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole-7-carbaldehyde,1h-indole-7-carboxaldehyde, 1-methyl,1-methyl-7-formylindole,n-methylindole-7-carboxaldehyde,jobiazyejomxep-uhfffaoysa,1-methyl-1h-indole-7-carboxaldehyde,1h-indole-7-carboxaldehyde, 1-methyl-9ci PubChem CID: 11040979 IUPAC Name: 1-methylindole-7-carbaldehyde SMILES: CN1C=CC2=C1C(=CC=C2)C=O

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Specifications

PubChem CID	11040979
CAS	69047-36-5
Molecular Weight (g/mol)	159.188
MDL Number	MFCD11109329
SMILES	CN1C=CC2=C1C(=CC=C2)C=O
Synonym	1-methyl-1h-indole-7-carbaldehyde,1h-indole-7-carboxaldehyde, 1-methyl,1-methyl-7-formylindole,n-methylindole-7-carboxaldehyde,jobiazyejomxep-uhfffaoysa,1-methyl-1h-indole-7-carboxaldehyde,1h-indole-7-carboxaldehyde, 1-methyl-9ci
IUPAC Name	1-methylindole-7-carbaldehyde
InChI Key	JOBIAZYEJOMXEP-UHFFFAOYSA-N
Molecular Formula	C10H9NO

165

1-Methyl-1H-indole-7-carboxylic acid, 97%, Thermo Scientific™

CAS: 167479-16-5 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.19 MDL Number: MFCD09879957 InChI Key: DWKIPLIDZYRILV-UHFFFAOYSA-N PubChem CID: 18388362 IUPAC Name: 1-methylindole-7-carboxylic acid SMILES: CN1C=CC2=CC=CC(C(O)=O)=C12

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Specifications

PubChem CID	18388362
CAS	167479-16-5
Molecular Weight (g/mol)	175.19
MDL Number	MFCD09879957
SMILES	CN1C=CC2=CC=CC(C(O)=O)=C12
IUPAC Name	1-methylindole-7-carboxylic acid
InChI Key	DWKIPLIDZYRILV-UHFFFAOYSA-N
Molecular Formula	C10H9NO2

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Melatonin, Powder, 96%, Spectrum™ Chemical