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 2,778 results

286

9-Benzoylcarbazole 98.0+%, TCI America™

CAS: 19264-68-7 Molecular Formula: C19H13NO Molecular Weight (g/mol): 271.32 MDL Number: MFCD00225468 InChI Key: BUCKMWPLVBYQCQ-UHFFFAOYSA-N PubChem CID: 95052 IUPAC Name: 9-benzoyl-9H-carbazole SMILES: O=C(N1C2=C(C=CC=C2)C2=C1C=CC=C2)C1=CC=CC=C1

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Specifications

PubChem CID	95052
CAS	19264-68-7
Molecular Weight (g/mol)	271.32
MDL Number	MFCD00225468
SMILES	O=C(N1C2=C(C=CC=C2)C2=C1C=CC=C2)C1=CC=CC=C1
IUPAC Name	9-benzoyl-9H-carbazole
InChI Key	BUCKMWPLVBYQCQ-UHFFFAOYSA-N
Molecular Formula	C19H13NO

287

2-Methylindole-3-carboxamide 98.0+%, TCI America™

CAS: 67242-60-8 Molecular Formula: C10H10N2O Molecular Weight (g/mol): 174.203 MDL Number: MFCD00143101 InChI Key: QKWLFJZXUBMFLU-UHFFFAOYSA-N Synonym: 3-Carbamoyl-2-methylindole PubChem CID: 12415229 IUPAC Name: 2-methyl-1H-indole-3-carboxamide SMILES: CC1=C(C2=CC=CC=C2N1)C(=O)N

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Specifications

PubChem CID	12415229
CAS	67242-60-8
Molecular Weight (g/mol)	174.203
MDL Number	MFCD00143101
SMILES	CC1=C(C2=CC=CC=C2N1)C(=O)N
Synonym	3-Carbamoyl-2-methylindole
IUPAC Name	2-methyl-1H-indole-3-carboxamide
InChI Key	QKWLFJZXUBMFLU-UHFFFAOYSA-N
Molecular Formula	C10H10N2O

288

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

CAS: 82689-19-8 Molecular Formula: C16H22N2O3 Molecular Weight (g/mol): 290.36 MDL Number: MFCD00235953 InChI Key: JEFQUFUAEKORKL-LBPRGKRZSA-N Synonym: n-boc-l-tryptophanol,boc-tryptophanol,boc-l-tryptophanol,boc-trp-ol,s-tert-butyl 1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate,s-3-2-boc-amino-3-hydroxypropyl-indole,boc-d-trp-ol,n-alpha-boc-l-tryptophanol,boc-trypotophanol,boc-l-trp-ol PubChem CID: 7019533 IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)N[C@H](CO)CC1=CNC2=CC=CC=C12

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Specifications

PubChem CID	7019533
CAS	82689-19-8
Molecular Weight (g/mol)	290.36
MDL Number	MFCD00235953
SMILES	CC(C)(C)OC(=O)N[C@H](CO)CC1=CNC2=CC=CC=C12
Synonym	n-boc-l-tryptophanol,boc-tryptophanol,boc-l-tryptophanol,boc-trp-ol,s-tert-butyl 1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate,s-3-2-boc-amino-3-hydroxypropyl-indole,boc-d-trp-ol,n-alpha-boc-l-tryptophanol,boc-trypotophanol,boc-l-trp-ol
IUPAC Name	tert-butyl N-[(2S)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]carbamate
InChI Key	JEFQUFUAEKORKL-LBPRGKRZSA-N
Molecular Formula	C16H22N2O3

289

9-Phenylcarbazole 98.0+%, TCI America™

CAS: 1150-62-5 Molecular Formula: C18H13N Molecular Weight (g/mol): 243.31 MDL Number: MFCD00004965 InChI Key: VIJYEGDOKCKUOL-UHFFFAOYSA-N Synonym: n-phenylcarbazole,9-phenyl-9h-carbazole,9h-carbazole, 9-phenyl,carbazole, 9-phenyl,carbazol, 9-phenyl,9-phenyl carbazole,pubchem23849,9h-carbazole,9-phenyl,9-phenylcarbazole,acmc-2099pd PubChem CID: 70851 IUPAC Name: 9-phenyl-9H-carbazole SMILES: C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2

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Specifications

PubChem CID	70851
CAS	1150-62-5
Molecular Weight (g/mol)	243.31
MDL Number	MFCD00004965
SMILES	C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2
Synonym	n-phenylcarbazole,9-phenyl-9h-carbazole,9h-carbazole, 9-phenyl,carbazole, 9-phenyl,carbazol, 9-phenyl,9-phenyl carbazole,pubchem23849,9h-carbazole,9-phenyl,9-phenylcarbazole,acmc-2099pd
IUPAC Name	9-phenyl-9H-carbazole
InChI Key	VIJYEGDOKCKUOL-UHFFFAOYSA-N
Molecular Formula	C18H13N

290

9-Phenylcarbazole-2-boronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 1001911-63-2 Molecular Formula: C18H14BNO2 Molecular Weight (g/mol): 287.125 MDL Number: MFCD22207050 InChI Key: XSAOVBUSKVZIBE-UHFFFAOYSA-N PubChem CID: 67286243 IUPAC Name: (9-phenylcarbazol-2-yl)boronic acid SMILES: B(C1=CC2=C(C=C1)C3=CC=CC=C3N2C4=CC=CC=C4)(O)O

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Specifications

PubChem CID	67286243
CAS	1001911-63-2
Molecular Weight (g/mol)	287.125
MDL Number	MFCD22207050
SMILES	B(C1=CC2=C(C=C1)C3=CC=CC=C3N2C4=CC=CC=C4)(O)O
IUPAC Name	(9-phenylcarbazol-2-yl)boronic acid
InChI Key	XSAOVBUSKVZIBE-UHFFFAOYSA-N
Molecular Formula	C18H14BNO2

291

2,6-Bis(9H-carbazol-9-yl)pyridine 98.0+%, TCI America™

CAS: 168127-49-9 Molecular Formula: C29H19N3 Molecular Weight (g/mol): 409.492 MDL Number: MFCD28138085 InChI Key: CUQGKGMUSQKHFO-UHFFFAOYSA-N PubChem CID: 23062165 IUPAC Name: 9-(6-carbazol-9-ylpyridin-2-yl)carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=NC(=CC=C4)N5C6=CC=CC=C6C7=CC=CC=C75

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Specifications

PubChem CID	23062165
CAS	168127-49-9
Molecular Weight (g/mol)	409.492
MDL Number	MFCD28138085
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=NC(=CC=C4)N5C6=CC=CC=C6C7=CC=CC=C75
IUPAC Name	9-(6-carbazol-9-ylpyridin-2-yl)carbazole
InChI Key	CUQGKGMUSQKHFO-UHFFFAOYSA-N
Molecular Formula	C29H19N3

292

1,4-Bis[2-(9-ethylcarbazol-3-yl)vinyl]benzene 98.0+%, TCI America™

CAS: 62608-15-5 Molecular Formula: C38H32N2 Molecular Weight (g/mol): 516.688 MDL Number: MFCD09838950 InChI Key: JQXNAJZMEBHUMC-XPWSMXQVSA-N PubChem CID: 14366510 IUPAC Name: 9-ethyl-3-[(E)-2-[4-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]ethenyl]carbazole SMILES: CCN1C2=C(C=C(C=C2)C=CC3=CC=C(C=C3)C=CC4=CC5=C(C=C4)N(C6=CC=CC=C65)CC)C7=CC=CC=C71

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Specifications

PubChem CID	14366510
CAS	62608-15-5
Molecular Weight (g/mol)	516.688
MDL Number	MFCD09838950
SMILES	CCN1C2=C(C=C(C=C2)C=CC3=CC=C(C=C3)C=CC4=CC5=C(C=C4)N(C6=CC=CC=C65)CC)C7=CC=CC=C71
IUPAC Name	9-ethyl-3-[(E)-2-[4-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]ethenyl]carbazole
InChI Key	JQXNAJZMEBHUMC-XPWSMXQVSA-N
Molecular Formula	C38H32N2

293

2-Methyltryptamine 98.0+%, TCI America™

CAS: 2731-06-8 Molecular Formula: C11H14N2 Molecular Weight (g/mol): 174.25 MDL Number: MFCD00130185 InChI Key: CPVSLHQIPGTMLH-UHFFFAOYSA-N Synonym: 3-(2-Aminoethyl)-2-methylindole PubChem CID: 75949 IUPAC Name: 2-(2-methyl-1H-indol-3-yl)ethanamine SMILES: CC1=C(C2=CC=CC=C2N1)CCN

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Specifications

PubChem CID	75949
CAS	2731-06-8
Molecular Weight (g/mol)	174.25
MDL Number	MFCD00130185
SMILES	CC1=C(C2=CC=CC=C2N1)CCN
Synonym	3-(2-Aminoethyl)-2-methylindole
IUPAC Name	2-(2-methyl-1H-indol-3-yl)ethanamine
InChI Key	CPVSLHQIPGTMLH-UHFFFAOYSA-N
Molecular Formula	C11H14N2

294

L-(-)-Tryptophanol 97.0+%, TCI America™

CAS: 2899-29-8 Molecular Formula: C11H14N2O Molecular Weight (g/mol): 190.25 MDL Number: MFCD00037970 InChI Key: UDQCRUSSQAXPJY-UHFFFAOYNA-N Synonym: l-tryptophanol,h-tryptophanol,l---tryptophanol,tryptophanol,s-2-amino-3-1h-indol-3-yl propan-1-ol,2s-2-amino-3-1h-indol-3-yl propan-1-ol,s-2-amino-3-3-indolyl-1-propanol,s---2-amino-3-3-indolyl propanol,tryptophanol, l,2-amino-3-1h-indol-3-yl-propan-1-ol PubChem CID: 6951149 IUPAC Name: 2-amino-3-(1H-indol-3-yl)propan-1-ol SMILES: NC(CO)CC1=CNC2=CC=CC=C12

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Specifications

PubChem CID	6951149
CAS	2899-29-8
Molecular Weight (g/mol)	190.25
MDL Number	MFCD00037970
SMILES	NC(CO)CC1=CNC2=CC=CC=C12
Synonym	l-tryptophanol,h-tryptophanol,l---tryptophanol,tryptophanol,s-2-amino-3-1h-indol-3-yl propan-1-ol,2s-2-amino-3-1h-indol-3-yl propan-1-ol,s-2-amino-3-3-indolyl-1-propanol,s---2-amino-3-3-indolyl propanol,tryptophanol, l,2-amino-3-1h-indol-3-yl-propan-1-ol
IUPAC Name	2-amino-3-(1H-indol-3-yl)propan-1-ol
InChI Key	UDQCRUSSQAXPJY-UHFFFAOYNA-N
Molecular Formula	C11H14N2O

295

3,6-Diiodo-9-phenylcarbazole 98.0+%, TCI America™

CAS: 57103-21-6 Molecular Formula: C18H11I2N Molecular Weight (g/mol): 495.102 MDL Number: MFCD11521285 InChI Key: AWGAUYXFWGUFNE-UHFFFAOYSA-N PubChem CID: 13407347 IUPAC Name: 3,6-diiodo-9-phenylcarbazole SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C=C3)I)C4=C2C=CC(=C4)I

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Specifications

PubChem CID	13407347
CAS	57103-21-6
Molecular Weight (g/mol)	495.102
MDL Number	MFCD11521285
SMILES	C1=CC=C(C=C1)N2C3=C(C=C(C=C3)I)C4=C2C=CC(=C4)I
IUPAC Name	3,6-diiodo-9-phenylcarbazole
InChI Key	AWGAUYXFWGUFNE-UHFFFAOYSA-N
Molecular Formula	C18H11I2N

296

9-Phenyl-9H-carbazole-3-carboxaldehyde 98.0+%, TCI America™

CAS: 87220-68-6 Molecular Formula: C19H13NO Molecular Weight (g/mol): 271.319 InChI Key: ITPJDBJBKAFUEG-UHFFFAOYSA-N Synonym: 3-Formyl-9-phenyl-9H-carbazole PubChem CID: 18515440 IUPAC Name: 9-phenylcarbazole-3-carbaldehyde SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C=O)C4=CC=CC=C42

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Specifications

PubChem CID	18515440
CAS	87220-68-6
Molecular Weight (g/mol)	271.319
SMILES	C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C=O)C4=CC=CC=C42
Synonym	3-Formyl-9-phenyl-9H-carbazole
IUPAC Name	9-phenylcarbazole-3-carbaldehyde
InChI Key	ITPJDBJBKAFUEG-UHFFFAOYSA-N
Molecular Formula	C19H13NO

297

4-Bromocarbazole 98.0+%, TCI America™

CAS: 3652-89-9 Molecular Formula: C12H8BrN Molecular Weight (g/mol): 246.11 MDL Number: MFCD18450175 InChI Key: CBJHFGQCHKNNJY-UHFFFAOYSA-N PubChem CID: 58338270 IUPAC Name: 4-bromo-9H-carbazole SMILES: BrC1=CC=CC2=C1C1=C(N2)C=CC=C1

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Specifications

PubChem CID	58338270
CAS	3652-89-9
Molecular Weight (g/mol)	246.11
MDL Number	MFCD18450175
SMILES	BrC1=CC=CC2=C1C1=C(N2)C=CC=C1
IUPAC Name	4-bromo-9H-carbazole
InChI Key	CBJHFGQCHKNNJY-UHFFFAOYSA-N
Molecular Formula	C12H8BrN

298

Astrazon Brilliant Red 4G, TCI America™

CAS: 12217-48-0 Molecular Formula: C23H26ClN3 Molecular Weight (g/mol): 379.932 MDL Number: MFCD00071429 InChI Key: NJIRSTSECXKPCO-UHFFFAOYSA-M Synonym: Stenacrile Brilliant Red 4G, Basic Red 14 PubChem CID: 6435842 IUPAC Name: 3-[N-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]anilino]propanenitrile;chloride SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC3=CC=C(C=C3)N(C)CCC#N)C)C.[Cl-]

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Specifications

PubChem CID	6435842
CAS	12217-48-0
Molecular Weight (g/mol)	379.932
MDL Number	MFCD00071429
SMILES	CC1(C2=CC=CC=C2[N+](=C1C=CC3=CC=C(C=C3)N(C)CCC#N)C)C.[Cl-]
Synonym	Stenacrile Brilliant Red 4G, Basic Red 14
IUPAC Name	3-[N-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]anilino]propanenitrile;chloride
InChI Key	NJIRSTSECXKPCO-UHFFFAOYSA-M
Molecular Formula	C23H26ClN3

299

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

CAS: 42448-04-4 Molecular Formula: C24H17N Molecular Weight (g/mol): 319.407 InChI Key: NWLCIOKUOGGKKK-UHFFFAOYSA-N PubChem CID: 66717301 IUPAC Name: 2,7-diphenyl-9H-carbazole SMILES: C1=CC=C(C=C1)C2=CC3=C(C=C2)C4=C(N3)C=C(C=C4)C5=CC=CC=C5

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Specifications

PubChem CID	66717301
CAS	42448-04-4
Molecular Weight (g/mol)	319.407
SMILES	C1=CC=C(C=C1)C2=CC3=C(C=C2)C4=C(N3)C=C(C=C4)C5=CC=CC=C5
IUPAC Name	2,7-diphenyl-9H-carbazole
InChI Key	NWLCIOKUOGGKKK-UHFFFAOYSA-N
Molecular Formula	C24H17N

300

9-(p-Tolyl)carbazole 98.0+%, TCI America™

CAS: 19264-73-4 Molecular Formula: C19H15N Molecular Weight (g/mol): 257.336 InChI Key: OZVXBXKVMMIGDV-UHFFFAOYSA-N PubChem CID: 15798651 IUPAC Name: 9-(4-methylphenyl)carbazole SMILES: CC1=CC=C(C=C1)N2C3=CC=CC=C3C4=CC=CC=C42

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Specifications

PubChem CID	15798651
CAS	19264-73-4
Molecular Weight (g/mol)	257.336
SMILES	CC1=CC=C(C=C1)N2C3=CC=CC=C3C4=CC=CC=C42
IUPAC Name	9-(4-methylphenyl)carbazole
InChI Key	OZVXBXKVMMIGDV-UHFFFAOYSA-N
Molecular Formula	C19H15N

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