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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286 – 300 of 3,194 results

286

3-Indolepropanol 98.0+%, TCI America™

CAS: 3569-21-9 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.23 MDL Number: MFCD00013437 InChI Key: LYPSVQXMCZIRGP-UHFFFAOYSA-N Synonym: 3-(3-Hydroxypropyl)indole, Homotryptophol PubChem CID: 77115 IUPAC Name: 3-(1H-indol-3-yl)propan-1-ol SMILES: OCCCC1=CNC2=CC=CC=C12

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Specifications

PubChem CID	77115
CAS	3569-21-9
Molecular Weight (g/mol)	175.23
MDL Number	MFCD00013437
SMILES	OCCCC1=CNC2=CC=CC=C12
Synonym	3-(3-Hydroxypropyl)indole, Homotryptophol
IUPAC Name	3-(1H-indol-3-yl)propan-1-ol
InChI Key	LYPSVQXMCZIRGP-UHFFFAOYSA-N
Molecular Formula	C11H13NO

287

2,7-Dibromo-9-phenylcarbazole 98.0+%, TCI America™

CAS: 444796-09-2 Molecular Formula: C18H11Br2N Molecular Weight (g/mol): 401.101 InChI Key: MDXCDMSVFQIDGN-UHFFFAOYSA-N PubChem CID: 22392517 IUPAC Name: 2,7-dibromo-9-phenylcarbazole SMILES: C1=CC=C(C=C1)N2C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br

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Specifications

PubChem CID	22392517
CAS	444796-09-2
Molecular Weight (g/mol)	401.101
SMILES	C1=CC=C(C=C1)N2C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br
IUPAC Name	2,7-dibromo-9-phenylcarbazole
InChI Key	MDXCDMSVFQIDGN-UHFFFAOYSA-N
Molecular Formula	C18H11Br2N

288

9,9'-(5-Bromo-1,3-phenylene)bis(9H-carbazole) 98.0+%, TCI America™

CAS: 750573-24-1 Molecular Formula: C30H19BrN2 Molecular Weight (g/mol): 487.40 MDL Number: MFCD28100481 InChI Key: SJOKONNBSXFPSN-UHFFFAOYSA-N Synonym: 1-Bromo-3,5-bis(carbazol-9-yl)benzene PubChem CID: 59770826 IUPAC Name: 9-[3-bromo-5-(9H-carbazol-9-yl)phenyl]-9H-carbazole SMILES: BrC1=CC(=CC(=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2)N1C2=C(C=CC=C2)C2=C1C=CC=C2

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Specifications

PubChem CID	59770826
CAS	750573-24-1
Molecular Weight (g/mol)	487.40
MDL Number	MFCD28100481
SMILES	BrC1=CC(=CC(=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2)N1C2=C(C=CC=C2)C2=C1C=CC=C2
Synonym	1-Bromo-3,5-bis(carbazol-9-yl)benzene
IUPAC Name	9-[3-bromo-5-(9H-carbazol-9-yl)phenyl]-9H-carbazole
InChI Key	SJOKONNBSXFPSN-UHFFFAOYSA-N
Molecular Formula	C30H19BrN2

289

9-(4-Iodophenyl)carbazole 98.0+%, TCI America™

CAS: 57103-15-8 Molecular Formula: C18H12IN Molecular Weight (g/mol): 369.205 MDL Number: MFCD11617970 InChI Key: CWZDMKAGSIDFBR-UHFFFAOYSA-N PubChem CID: 10832858 IUPAC Name: 9-(4-iodophenyl)carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)I

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Specifications

PubChem CID	10832858
CAS	57103-15-8
Molecular Weight (g/mol)	369.205
MDL Number	MFCD11617970
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)I
IUPAC Name	9-(4-iodophenyl)carbazole
InChI Key	CWZDMKAGSIDFBR-UHFFFAOYSA-N
Molecular Formula	C18H12IN

290

9-([1,1'-Biphenyl]-3-yl)-9H-carbazole 98.0+%, TCI America™

CAS: 1221237-87-1 Molecular Formula: C24H17N Molecular Weight (g/mol): 319.407 MDL Number: MFCD28167065 InChI Key: LKXFMLDAUIXMGY-UHFFFAOYSA-N PubChem CID: 58722663 IUPAC Name: 9-(3-phenylphenyl)carbazole SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)N3C4=CC=CC=C4C5=CC=CC=C53

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Specifications

PubChem CID	58722663
CAS	1221237-87-1
Molecular Weight (g/mol)	319.407
MDL Number	MFCD28167065
SMILES	C1=CC=C(C=C1)C2=CC(=CC=C2)N3C4=CC=CC=C4C5=CC=CC=C53
IUPAC Name	9-(3-phenylphenyl)carbazole
InChI Key	LKXFMLDAUIXMGY-UHFFFAOYSA-N
Molecular Formula	C24H17N

291

9-(3,5-Dibromophenyl)carbazole 98.0+%, TCI America™

CAS: 750573-26-3 Molecular Formula: C18H11Br2N Molecular Weight (g/mol): 401.101 MDL Number: MFCD27939624 InChI Key: YXHXRBIAIVNCPG-UHFFFAOYSA-N PubChem CID: 22667344 IUPAC Name: 9-(3,5-dibromophenyl)carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC(=CC(=C4)Br)Br

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Specifications

PubChem CID	22667344
CAS	750573-26-3
Molecular Weight (g/mol)	401.101
MDL Number	MFCD27939624
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC(=CC(=C4)Br)Br
IUPAC Name	9-(3,5-dibromophenyl)carbazole
InChI Key	YXHXRBIAIVNCPG-UHFFFAOYSA-N
Molecular Formula	C18H11Br2N

292

2-Bromo-9-(2-naphthyl)-9H-carbazole 98.0+%, TCI America™

CAS: 1427316-53-7 Molecular Formula: C22H14BrN Molecular Weight (g/mol): 372.265 MDL Number: MFCD26127422 InChI Key: PYHCFFLUGHKAPZ-UHFFFAOYSA-N PubChem CID: 71302478 IUPAC Name: 2-bromo-9-naphthalen-2-ylcarbazole SMILES: C1=CC=C2C=C(C=CC2=C1)N3C4=CC=CC=C4C5=C3C=C(C=C5)Br

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Specifications

PubChem CID	71302478
CAS	1427316-53-7
Molecular Weight (g/mol)	372.265
MDL Number	MFCD26127422
SMILES	C1=CC=C2C=C(C=CC2=C1)N3C4=CC=CC=C4C5=C3C=C(C=C5)Br
IUPAC Name	2-bromo-9-naphthalen-2-ylcarbazole
InChI Key	PYHCFFLUGHKAPZ-UHFFFAOYSA-N
Molecular Formula	C22H14BrN

293

2-Bromo-7-methoxy-9H-carbazole 98.0+%, TCI America™

CAS: 200878-50-8 Molecular Formula: C13H10BrNO Molecular Weight (g/mol): 276.133 InChI Key: AHKGUQOMPCEFCL-UHFFFAOYSA-N PubChem CID: 10707575 IUPAC Name: 2-bromo-7-methoxy-9H-carbazole SMILES: COC1=CC2=C(C=C1)C3=C(N2)C=C(C=C3)Br

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Specifications

PubChem CID	10707575
CAS	200878-50-8
Molecular Weight (g/mol)	276.133
SMILES	COC1=CC2=C(C=C1)C3=C(N2)C=C(C=C3)Br
IUPAC Name	2-bromo-7-methoxy-9H-carbazole
InChI Key	AHKGUQOMPCEFCL-UHFFFAOYSA-N
Molecular Formula	C13H10BrNO

294

9-Ethylcarbazole 99.0+%, TCI America™

CAS: 86-28-2 Molecular Formula: C14H13N Molecular Weight (g/mol): 195.27 MDL Number: MFCD00004967 InChI Key: PLAZXGNBGZYJSA-UHFFFAOYSA-N Synonym: n-ethylcarbazole,9-ethyl-9h-carbazole,9h-carbazole, 9-ethyl,carbazole, 9-ethyl,n-ethylcarbazol,n-ethyl carbazole,unii-6ak165l0ro,ccris 6847,9h-ethylcarbazole,9-ethyl carbazole PubChem CID: 6836 IUPAC Name: 9-ethyl-9H-carbazole SMILES: CCN1C2=C(C=CC=C2)C2=C1C=CC=C2

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Specifications

PubChem CID	6836
CAS	86-28-2
Molecular Weight (g/mol)	195.27
MDL Number	MFCD00004967
SMILES	CCN1C2=C(C=CC=C2)C2=C1C=CC=C2
Synonym	n-ethylcarbazole,9-ethyl-9h-carbazole,9h-carbazole, 9-ethyl,carbazole, 9-ethyl,n-ethylcarbazol,n-ethyl carbazole,unii-6ak165l0ro,ccris 6847,9h-ethylcarbazole,9-ethyl carbazole
IUPAC Name	9-ethyl-9H-carbazole
InChI Key	PLAZXGNBGZYJSA-UHFFFAOYSA-N
Molecular Formula	C14H13N

295

N-Acetyl-5-hydroxytryptamine 98.0+%, TCI America™

CAS: 1210-83-9 Molecular Formula: C12H14N2O2 Molecular Weight (g/mol): 218.26 MDL Number: MFCD00005656 InChI Key: MVAWJSIDNICKHF-UHFFFAOYSA-N Synonym: n-acetyl-5-hydroxytryptamine,n-acetylserotonin,n-acetyl serotonin,normelatonin,n-2-5-hydroxy-1h-indol-3-yl ethyl acetamide,o-demethylmelatonin,5-hydroxy-n-acetyltryptamine,acetylserotonin,unii-p4to3c82wv,5-hydroxymelatonin PubChem CID: 903 ChEBI: CHEBI:17697 IUPAC Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]acetamide SMILES: CC(=O)NCCC1=CNC2=CC=C(O)C=C12

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Specifications

PubChem CID	903
CAS	1210-83-9
Molecular Weight (g/mol)	218.26
ChEBI	CHEBI:17697
MDL Number	MFCD00005656
SMILES	CC(=O)NCCC1=CNC2=CC=C(O)C=C12
Synonym	n-acetyl-5-hydroxytryptamine,n-acetylserotonin,n-acetyl serotonin,normelatonin,n-2-5-hydroxy-1h-indol-3-yl ethyl acetamide,o-demethylmelatonin,5-hydroxy-n-acetyltryptamine,acetylserotonin,unii-p4to3c82wv,5-hydroxymelatonin
IUPAC Name	N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]acetamide
InChI Key	MVAWJSIDNICKHF-UHFFFAOYSA-N
Molecular Formula	C12H14N2O2

296

3,6-Diphenylcarbazole 99.0+%, TCI America™

CAS: 56525-79-2 Molecular Formula: C24H17N Molecular Weight (g/mol): 319.41 MDL Number: MFCD00222619 InChI Key: PCMKGEAHIZDRFL-UHFFFAOYSA-N PubChem CID: 3123295 IUPAC Name: 3,6-diphenyl-9H-carbazole SMILES: N1C2=C(C=C(C=C2)C2=CC=CC=C2)C2=C1C=CC(=C2)C1=CC=CC=C1

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Specifications

PubChem CID	3123295
CAS	56525-79-2
Molecular Weight (g/mol)	319.41
MDL Number	MFCD00222619
SMILES	N1C2=C(C=C(C=C2)C2=CC=CC=C2)C2=C1C=CC(=C2)C1=CC=CC=C1
IUPAC Name	3,6-diphenyl-9H-carbazole
InChI Key	PCMKGEAHIZDRFL-UHFFFAOYSA-N
Molecular Formula	C24H17N

297

3-(3,5-Dibromophenyl)-9-phenyl-9H-carbazole 98.0+%, TCI America™

CAS: 1345021-52-4 Molecular Formula: C24H15Br2N Molecular Weight (g/mol): 477.20 MDL Number: MFCD22571691 InChI Key: GXVXADLFVMCWNC-UHFFFAOYSA-N PubChem CID: 90027880 IUPAC Name: 3-(3,5-dibromophenyl)-9-phenyl-9H-carbazole SMILES: BrC1=CC(=CC(Br)=C1)C1=CC2=C(C=C1)N(C1=C2C=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	90027880
CAS	1345021-52-4
Molecular Weight (g/mol)	477.20
MDL Number	MFCD22571691
SMILES	BrC1=CC(=CC(Br)=C1)C1=CC2=C(C=C1)N(C1=C2C=CC=C1)C1=CC=CC=C1
IUPAC Name	3-(3,5-dibromophenyl)-9-phenyl-9H-carbazole
InChI Key	GXVXADLFVMCWNC-UHFFFAOYSA-N
Molecular Formula	C24H15Br2N

298

3,6-Diaminocarbazole 98.0+%, TCI America™

CAS: 86-71-5 Molecular Formula: C12H11N3 Molecular Weight (g/mol): 197.24 MDL Number: MFCD00143081 InChI Key: YCZUWQOJQGCZKG-UHFFFAOYSA-N Synonym: 9H-Carbazole-3,6-diamine PubChem CID: 47108 IUPAC Name: 9H-carbazole-3,6-diamine SMILES: NC1=CC2=C(NC3=C2C=C(N)C=C3)C=C1

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Specifications

PubChem CID	47108
CAS	86-71-5
Molecular Weight (g/mol)	197.24
MDL Number	MFCD00143081
SMILES	NC1=CC2=C(NC3=C2C=C(N)C=C3)C=C1
Synonym	9H-Carbazole-3,6-diamine
IUPAC Name	9H-carbazole-3,6-diamine
InChI Key	YCZUWQOJQGCZKG-UHFFFAOYSA-N
Molecular Formula	C12H11N3

299

3-Indolemethanol 98.0+%, TCI America™

CAS: 700-06-1 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00005632 InChI Key: IVYPNXXAYMYVSP-UHFFFAOYSA-N Synonym: indole-3-carbinol,3-indolemethanol,1h-indol-3-yl methanol,indole-3-methanol,1h-indole-3-methanol,3-hydroxymethylindole,3-indolylcarbinol,indinol,3-indole methanol,indole 3 carbinol PubChem CID: 3712 ChEBI: CHEBI:24814 IUPAC Name: 1H-indol-3-ylmethanol SMILES: C1=CC=C2C(=C1)C(=CN2)CO

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Specifications

PubChem CID	3712
CAS	700-06-1
Molecular Weight (g/mol)	147.177
ChEBI	CHEBI:24814
MDL Number	MFCD00005632
SMILES	C1=CC=C2C(=C1)C(=CN2)CO
Synonym	indole-3-carbinol,3-indolemethanol,1h-indol-3-yl methanol,indole-3-methanol,1h-indole-3-methanol,3-hydroxymethylindole,3-indolylcarbinol,indinol,3-indole methanol,indole 3 carbinol
IUPAC Name	1H-indol-3-ylmethanol
InChI Key	IVYPNXXAYMYVSP-UHFFFAOYSA-N
Molecular Formula	C9H9NO

300

9-Ethylcarbazole-3-boronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

PubChem CID	45382262
CAS	669072-93-9
MDL Number	MFCD09743121
Color	White
Physical Form	Crystalline Powder
TSCA	No
InChI Key	JUBKLYCRFZTXBA-UHFFFAOYSA-N
Molecular Formula	C14H14BNO2
Formula Weight	239.08

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