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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256 – 270 of 5,975 results

256

1,3-Di-9-carbazolylbenzene (purified by sublimation) 98.0+%, TCI America™

CAS: 550378-78-4 Molecular Formula: C30H20N2 Molecular Weight (g/mol): 408.504 MDL Number: MFCD09836836 InChI Key: MZYDBGLUVPLRKR-UHFFFAOYSA-N Synonym: 1,3-Bis(carbazol-9-yl)benzene PubChem CID: 22020377 IUPAC Name: 9-(3-carbazol-9-ylphenyl)carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC(=CC=C4)N5C6=CC=CC=C6C7=CC=CC=C75

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Specifications

PubChem CID	22020377
CAS	550378-78-4
Molecular Weight (g/mol)	408.504
MDL Number	MFCD09836836
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC(=CC=C4)N5C6=CC=CC=C6C7=CC=CC=C75
Synonym	1,3-Bis(carbazol-9-yl)benzene
IUPAC Name	9-(3-carbazol-9-ylphenyl)carbazole
InChI Key	MZYDBGLUVPLRKR-UHFFFAOYSA-N
Molecular Formula	C30H20N2

257

Astrazon Pink FG, TCI America™

CAS: 3648-36-0 Molecular Formula: C22H26Cl2N2 Molecular Weight (g/mol): 389.364 MDL Number: MFCD00031747 InChI Key: ZTBANYZVKCGOKD-UHFFFAOYSA-M Synonym: Basic Red 13, Stenacrile Pink G PubChem CID: 6433371 IUPAC Name: N-(2-chloroethyl)-N-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline;chloride SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC3=CC=C(C=C3)N(C)CCCl)C)C.[Cl-]

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Specifications

PubChem CID	6433371
CAS	3648-36-0
Molecular Weight (g/mol)	389.364
MDL Number	MFCD00031747
SMILES	CC1(C2=CC=CC=C2[N+](=C1C=CC3=CC=C(C=C3)N(C)CCCl)C)C.[Cl-]
Synonym	Basic Red 13, Stenacrile Pink G
IUPAC Name	N-(2-chloroethyl)-N-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline;chloride
InChI Key	ZTBANYZVKCGOKD-UHFFFAOYSA-M
Molecular Formula	C22H26Cl2N2

258

7H-Dibenzo[c,g]carbazole 98.0+%, TCI America™

CAS: 194-59-2 Molecular Formula: C20H13N Molecular Weight (g/mol): 267.331 MDL Number: MFCD00215941 InChI Key: STJXCDGCXVZHDU-UHFFFAOYSA-N Synonym: 7h-dibenzo c,g carbazole,7h-db c,g c,dibenzo c,g carbazole,3,4,5,6-dibenzocarbazole,unii-szf1oji89d,3,4:5,6-dibenzocarbazole,ccris 209,7-aza-7h-dibenzo c,g fluorene PubChem CID: 9134 ChEBI: CHEBI:82312 SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=C(N3)C=CC5=CC=CC=C54

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Specifications

PubChem CID	9134
CAS	194-59-2
Molecular Weight (g/mol)	267.331
ChEBI	CHEBI:82312
MDL Number	MFCD00215941
SMILES	C1=CC=C2C(=C1)C=CC3=C2C4=C(N3)C=CC5=CC=CC=C54
Synonym	7h-dibenzo c,g carbazole,7h-db c,g c,dibenzo c,g carbazole,3,4,5,6-dibenzocarbazole,unii-szf1oji89d,3,4:5,6-dibenzocarbazole,ccris 209,7-aza-7h-dibenzo c,g fluorene
InChI Key	STJXCDGCXVZHDU-UHFFFAOYSA-N
Molecular Formula	C20H13N

259

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

260

Tryptamine 98.0+%, TCI America™

CAS: 61-54-1 Molecular Formula: C10H12N2 Molecular Weight (g/mol): 160.22 MDL Number: MFCD00005661 InChI Key: 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)ethan-1-amine SMILES: NCCC1=CNC2=CC=CC=C12

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Specifications

PubChem CID	1150
CAS	61-54-1
Molecular Weight (g/mol)	160.22
ChEBI	CHEBI:16765
MDL Number	MFCD00005661
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
IUPAC Name	2-(1H-indol-3-yl)ethan-1-amine
InChI Key	APJYDQYYACXCRM-UHFFFAOYSA-N
Molecular Formula	C10H12N2

261

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

262

3-(9H-Carbazol-9-yl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

CAS	864377-33-3
Molecular Weight (g/mol)	287.125
MDL Number	MFCD18072506
Color	White-Yellow
SMILES	B(C1=CC(=CC=C1)N2C3=CC=CC=C3C4=CC=CC=C42)(O)O
TSCA	No
IUPAC Name	(3-carbazol-9-ylphenyl)boronic acid
InChI Key	IDQUIFLAFFZYEX-UHFFFAOYSA-N
Molecular Formula	C18H14BNO2
Formula Weight	287.13

263

1,2-Dimethylindole 98.0+%, TCI America™

CAS: 875-79-6 Molecular Formula: C10H11N Molecular Weight (g/mol): 145.205 MDL Number: MFCD00005802 InChI Key: BJMUOUXGBFNLSN-UHFFFAOYSA-N Synonym: 1,2-dimethyl-1h-indole,n-methyl-2-methylindole,indole, 1,2-dimethyl,1h-indole, 1,2-dimethyl,unii-h373ts720o,dimethyl-1h-indole,1,2-dimethylindolee,1,2-dimethyl indole,pubchem7333,acmc-209qok PubChem CID: 13408 IUPAC Name: 1,2-dimethylindole SMILES: CC1=CC2=CC=CC=C2N1C

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Specifications

PubChem CID	13408
CAS	875-79-6
Molecular Weight (g/mol)	145.205
MDL Number	MFCD00005802
SMILES	CC1=CC2=CC=CC=C2N1C
Synonym	1,2-dimethyl-1h-indole,n-methyl-2-methylindole,indole, 1,2-dimethyl,1h-indole, 1,2-dimethyl,unii-h373ts720o,dimethyl-1h-indole,1,2-dimethylindolee,1,2-dimethyl indole,pubchem7333,acmc-209qok
IUPAC Name	1,2-dimethylindole
InChI Key	BJMUOUXGBFNLSN-UHFFFAOYSA-N
Molecular Formula	C10H11N

264

Sumatriptan Succinate 98.0+%, TCI America™

CAS: 103628-48-4 Molecular Formula: C18H27N3O6S Molecular Weight (g/mol): 413.489 MDL Number: MFCD00902856 InChI Key: PORMUFZNYQJOEI-UHFFFAOYSA-N Synonym: 3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl-N-methylmethanesulfonamide Succinate PubChem CID: 59772 ChEBI: CHEBI:64359 IUPAC Name: butanedioic acid;1-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-N-methylmethanesulfonamide SMILES: CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCN(C)C.C(CC(=O)O)C(=O)O

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Specifications

PubChem CID	59772
CAS	103628-48-4
Molecular Weight (g/mol)	413.489
ChEBI	CHEBI:64359
MDL Number	MFCD00902856
SMILES	CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCN(C)C.C(CC(=O)O)C(=O)O
Synonym	3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl-N-methylmethanesulfonamide Succinate
IUPAC Name	butanedioic acid;1-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-N-methylmethanesulfonamide
InChI Key	PORMUFZNYQJOEI-UHFFFAOYSA-N
Molecular Formula	C18H27N3O6S

265

9-(4'-Bromo-4-biphenylyl)carbazole 98.0+%, TCI America™

CAS: 212385-73-4 Molecular Formula: C24H16BrN Molecular Weight (g/mol): 398.30 MDL Number: MFCD27644692 InChI Key: OGENPBMBOLTWLZ-UHFFFAOYSA-N PubChem CID: 58892386 IUPAC Name: 9-{4'-bromo-[1,1'-biphenyl]-4-yl}-9H-carbazole SMILES: BrC1=CC=C(C=C1)C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2

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Specifications

PubChem CID	58892386
CAS	212385-73-4
Molecular Weight (g/mol)	398.30
MDL Number	MFCD27644692
SMILES	BrC1=CC=C(C=C1)C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	9-{4'-bromo-[1,1'-biphenyl]-4-yl}-9H-carbazole
InChI Key	OGENPBMBOLTWLZ-UHFFFAOYSA-N
Molecular Formula	C24H16BrN

266

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

267

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

268

2,7-Dibromo-9-(4-bromophenyl)-9H-carbazole 98.0+%, TCI America™

CAS: 1313900-20-7 Molecular Formula: C18H10Br3N Molecular Weight (g/mol): 479.997 InChI Key: MKSHSKZVLIHXMT-UHFFFAOYSA-N PubChem CID: 129317820 IUPAC Name: 2,7-dibromo-9-(4-bromophenyl)carbazole SMILES: C1=CC(=CC=C1N2C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br)Br

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Specifications

PubChem CID	129317820
CAS	1313900-20-7
Molecular Weight (g/mol)	479.997
SMILES	C1=CC(=CC=C1N2C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br)Br
IUPAC Name	2,7-dibromo-9-(4-bromophenyl)carbazole
InChI Key	MKSHSKZVLIHXMT-UHFFFAOYSA-N
Molecular Formula	C18H10Br3N

269

1,3,5-Tris[4-(9-carbazolyl)phenyl]benzene 98.0+%, TCI America™

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270

3-Indolebutyric Acid 98.0+%, TCI America™

CAS: 133-32-4 Molecular Formula: C12H13NO2 Molecular Weight (g/mol): 203.241 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)	203.241
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

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