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 5,984 results

256

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

257

1-Methylindole 96.0+%, TCI America™

CAS: 603-76-9 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.178 MDL Number: MFCD00005800 InChI Key: BLRHMMGNCXNXJL-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole,n-methylindole,1h-indole, 1-methyl,indole, 1-methyl,1-methylindol,methylindole,unii-8h698roj5f,n-,chembl19912,n-methylindol PubChem CID: 11781 IUPAC Name: 1-methylindole SMILES: CN1C=CC2=CC=CC=C21

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Specifications

PubChem CID	11781
CAS	603-76-9
Molecular Weight (g/mol)	131.178
MDL Number	MFCD00005800
SMILES	CN1C=CC2=CC=CC=C21
Synonym	1-methyl-1h-indole,n-methylindole,1h-indole, 1-methyl,indole, 1-methyl,1-methylindol,methylindole,unii-8h698roj5f,n-,chembl19912,n-methylindol
IUPAC Name	1-methylindole
InChI Key	BLRHMMGNCXNXJL-UHFFFAOYSA-N
Molecular Formula	C9H9N

258

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

259

Methyl Indole-4-carboxylate 98.0+%, TCI America™

CAS: 39830-66-5 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00191222 InChI Key: WEAXQUBYRSEBJD-UHFFFAOYSA-N Synonym: methyl indole-4-carboxylate,indole-4-carboxylic acid methyl ester,1h-indole-4-carboxylic acid methyl ester,methyl 4-indolecarboxylate,4-indole-carboxylic acid methyl ester,1h-indole-4-carboxylic acid, methyl ester,4-methoxycarbonylindole,4-methoxycarbonyl-1h-indole,indole-4-carboxylate,pubchem1705 PubChem CID: 2733668 IUPAC Name: methyl 1H-indole-4-carboxylate SMILES: COC(=O)C1=C2C=CNC2=CC=C1

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Specifications

PubChem CID	2733668
CAS	39830-66-5
Molecular Weight (g/mol)	175.187
MDL Number	MFCD00191222
SMILES	COC(=O)C1=C2C=CNC2=CC=C1
Synonym	methyl indole-4-carboxylate,indole-4-carboxylic acid methyl ester,1h-indole-4-carboxylic acid methyl ester,methyl 4-indolecarboxylate,4-indole-carboxylic acid methyl ester,1h-indole-4-carboxylic acid, methyl ester,4-methoxycarbonylindole,4-methoxycarbonyl-1h-indole,indole-4-carboxylate,pubchem1705
IUPAC Name	methyl 1H-indole-4-carboxylate
InChI Key	WEAXQUBYRSEBJD-UHFFFAOYSA-N
Molecular Formula	C10H9NO2

260

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

261

2,4,6-Tri(9H-carbazol-9-yl)-1,3,5-triazine (purified by sublimation) 98.0+%, TCI America™

CAS: 134984-37-5 Molecular Formula: C39H24N6 Molecular Weight (g/mol): 576.66 MDL Number: MFCD18207722 InChI Key: NPLMKKHOVKWGEO-UHFFFAOYSA-N PubChem CID: 23399531 IUPAC Name: 9-[4,6-bis(9H-carbazol-9-yl)-1,3,5-triazin-2-yl]-9H-carbazole SMILES: C1=CC2=C(C=C1)C1=C(C=CC=C1)N2C1=NC(=NC(=N1)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	23399531
CAS	134984-37-5
Molecular Weight (g/mol)	576.66
MDL Number	MFCD18207722
SMILES	C1=CC2=C(C=C1)C1=C(C=CC=C1)N2C1=NC(=NC(=N1)N1C2=C(C=CC=C2)C2=C1C=CC=C2)N1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	9-[4,6-bis(9H-carbazol-9-yl)-1,3,5-triazin-2-yl]-9H-carbazole
InChI Key	NPLMKKHOVKWGEO-UHFFFAOYSA-N
Molecular Formula	C39H24N6

262

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

263

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

264

3-(4-Chlorobutyl)indole-5-carbonitrile 97.0+%, TCI America™

CAS: 143612-79-7 Molecular Formula: C13H13ClN2 Molecular Weight (g/mol): 232.711 MDL Number: MFCD09833261 InChI Key: NJJWMEJWFYRORL-UHFFFAOYSA-N Synonym: 3-(4-Chlorobutyl)-5-cyanoindole PubChem CID: 9881123 IUPAC Name: 3-(4-chlorobutyl)-1H-indole-5-carbonitrile SMILES: C1=CC2=C(C=C1C#N)C(=CN2)CCCCCl

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Specifications

PubChem CID	9881123
CAS	143612-79-7
Molecular Weight (g/mol)	232.711
MDL Number	MFCD09833261
SMILES	C1=CC2=C(C=C1C#N)C(=CN2)CCCCCl
Synonym	3-(4-Chlorobutyl)-5-cyanoindole
IUPAC Name	3-(4-chlorobutyl)-1H-indole-5-carbonitrile
InChI Key	NJJWMEJWFYRORL-UHFFFAOYSA-N
Molecular Formula	C13H13ClN2

265

1,1,2,3-Tetramethyl-1H-benzo[e]indolium Hexafluorophosphate 98.0+%, TCI America™

CAS: 372081-65-7 Molecular Formula: C16H18F6NP Molecular Weight (g/mol): 369.29 MDL Number: MFCD16621101 InChI Key: OBEJDMPKHNFDIA-UHFFFAOYSA-N PubChem CID: 11199491 IUPAC Name: 1,1,2,3-tetramethyl-1H-benzo[e]indol-3-ium; hexafluoro-λ⁵-phosphanuide SMILES: F[P-](F)(F)(F)(F)F.CC1=[N+](C)C2=CC=C3C=CC=CC3=C2C1(C)C

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Specifications

PubChem CID	11199491
CAS	372081-65-7
Molecular Weight (g/mol)	369.29
MDL Number	MFCD16621101
SMILES	F[P-](F)(F)(F)(F)F.CC1=[N+](C)C2=CC=C3C=CC=CC3=C2C1(C)C
IUPAC Name	1,1,2,3-tetramethyl-1H-benzo[e]indol-3-ium; hexafluoro-λ⁵-phosphanuide
InChI Key	OBEJDMPKHNFDIA-UHFFFAOYSA-N
Molecular Formula	C16H18F6NP

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

(+/-)-Indoline-2-carboxylic Acid 97.0+%, TCI America™

CAS: 78348-24-0 Molecular Formula: C9H8NO2 Molecular Weight (g/mol): 162.17 MDL Number: MFCD00010635 InChI Key: QNRXNRGSOJZINA-QMMMGPOBSA-M Synonym: indoline-2-carboxylic acid,+/--indoline-2-carboxylic acid,dl-indoline-2-carboxylic acid,1h-indole-2-carboxylicacid, 2,3-dihydro,2,3-dihydroindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 2,3-dihydro,2-indolinecarboxylic acid,indoline-2-carboxylicacid,1-indoline-2-carboxylic acid,pubchem3035 PubChem CID: 86074 IUPAC Name: (2S)-2,3-dihydro-1H-indole-2-carboxylate SMILES: [O-]C(=O)[C@@H]1CC2=CC=CC=C2N1

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Specifications

PubChem CID	86074
CAS	78348-24-0
Molecular Weight (g/mol)	162.17
MDL Number	MFCD00010635
SMILES	[O-]C(=O)[C@@H]1CC2=CC=CC=C2N1
Synonym	indoline-2-carboxylic acid,+/--indoline-2-carboxylic acid,dl-indoline-2-carboxylic acid,1h-indole-2-carboxylicacid, 2,3-dihydro,2,3-dihydroindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 2,3-dihydro,2-indolinecarboxylic acid,indoline-2-carboxylicacid,1-indoline-2-carboxylic acid,pubchem3035
IUPAC Name	(2S)-2,3-dihydro-1H-indole-2-carboxylate
InChI Key	QNRXNRGSOJZINA-QMMMGPOBSA-M
Molecular Formula	C9H8NO2

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

N-(tert-Butoxycarbonyl)-L-tryptophan 98.0+%, TCI America™

CAS: 13139-14-5 Molecular Formula: C16H20N2O4 Molecular Weight (g/mol): 304.35 MDL Number: MFCD000655 InChI Key: NFVNYBJCJGKVQK-ZDUSSCGKSA-N Synonym: boc-trp-oh,n-boc-l-tryptophan,boc-l-tryptophan,n-tert-butoxy carbonyl-l-tryptophan,boc-l-trp-oh,boc-l-tryptophane,s-2-tert-butoxycarbonyl amino-3-1h-indol-3-yl propanoic acid,l-tryptophan, n-1,1-dimethylethoxy carbonyl,boc-tryptophan,n-tert-butoxycarbonyl-l-tryptophan PubChem CID: 83169 IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(1H-indol-3-yl)propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	83169
CAS	13139-14-5
Molecular Weight (g/mol)	304.35
MDL Number	MFCD000655
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O
Synonym	boc-trp-oh,n-boc-l-tryptophan,boc-l-tryptophan,n-tert-butoxy carbonyl-l-tryptophan,boc-l-trp-oh,boc-l-tryptophane,s-2-tert-butoxycarbonyl amino-3-1h-indol-3-yl propanoic acid,l-tryptophan, n-1,1-dimethylethoxy carbonyl,boc-tryptophan,n-tert-butoxycarbonyl-l-tryptophan
IUPAC Name	(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(1H-indol-3-yl)propanoic acid
InChI Key	NFVNYBJCJGKVQK-ZDUSSCGKSA-N
Molecular Formula	C16H20N2O4

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