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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391 – 405 of 5,984 results

391

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

CAS: 902518-11-0 Molecular Formula: C18H12BrN Molecular Weight (g/mol): 322.21 MDL Number: MFCD23135883 InChI Key: KEWDVYIULXXMPP-UHFFFAOYSA-N PubChem CID: 59465012 IUPAC Name: 9-(2-bromophenyl)-9H-carbazole SMILES: BrC1=CC=CC=C1N1C2=C(C=CC=C2)C2=C1C=CC=C2

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Specifications

PubChem CID	59465012
CAS	902518-11-0
Molecular Weight (g/mol)	322.21
MDL Number	MFCD23135883
SMILES	BrC1=CC=CC=C1N1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	9-(2-bromophenyl)-9H-carbazole
InChI Key	KEWDVYIULXXMPP-UHFFFAOYSA-N
Molecular Formula	C18H12BrN

392

3-(tert-Butyl)-9H-carbazole 95.0+%, TCI America™

CAS: 22401-74-7 Molecular Formula: C16H17N Molecular Weight (g/mol): 223.319 MDL Number: MFCD12024281 InChI Key: TYXSZNGDCCGIBO-UHFFFAOYSA-N PubChem CID: 12117342 IUPAC Name: 3-tert-butyl-9H-carbazole SMILES: CC(C)(C)C1=CC2=C(C=C1)NC3=CC=CC=C32

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Specifications

PubChem CID	12117342
CAS	22401-74-7
Molecular Weight (g/mol)	223.319
MDL Number	MFCD12024281
SMILES	CC(C)(C)C1=CC2=C(C=C1)NC3=CC=CC=C32
IUPAC Name	3-tert-butyl-9H-carbazole
InChI Key	TYXSZNGDCCGIBO-UHFFFAOYSA-N
Molecular Formula	C16H17N

393

9-(6-Bromohexyl)-9H-carbazole 97.0+%, TCI America™

CAS: 94847-10-6 Molecular Formula: C18H20BrN Molecular Weight (g/mol): 330.27 MDL Number: MFCD30562129 InChI Key: HFNNZEMVTJAKRC-UHFFFAOYSA-N PubChem CID: 11738992 IUPAC Name: 9-(6-bromohexyl)-9H-carbazole SMILES: BrCCCCCCN1C2=C(C=CC=C2)C2=C1C=CC=C2

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Specifications

PubChem CID	11738992
CAS	94847-10-6
Molecular Weight (g/mol)	330.27
MDL Number	MFCD30562129
SMILES	BrCCCCCCN1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	9-(6-bromohexyl)-9H-carbazole
InChI Key	HFNNZEMVTJAKRC-UHFFFAOYSA-N
Molecular Formula	C18H20BrN

394

3-Bromo-9-phenylcarbazole 98.0+%, TCI America™

CAS: 1153-85-1 Molecular Formula: C18H12BrN Molecular Weight (g/mol): 322.21 MDL Number: MFCD11977305 InChI Key: KUBSCXXKQGDPPD-UHFFFAOYSA-N Synonym: 3-bromo-9-phenyl-9h-carbazole,3-bromo-n-phenylcarbazole,9h-carbazole, 3-bromo-9-phenyl,3-bromo-9-phenyl-carbazole,ksc493s2d,3-bromanyl-9-phenyl-carbazole,3-bromo-9-phenyl-9,9a-dihydro-4ah-carbazole PubChem CID: 18942624 IUPAC Name: 3-bromo-9-phenyl-9H-carbazole SMILES: BrC1=CC2=C(C=C1)N(C1=C2C=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	18942624
CAS	1153-85-1
Molecular Weight (g/mol)	322.21
MDL Number	MFCD11977305
SMILES	BrC1=CC2=C(C=C1)N(C1=C2C=CC=C1)C1=CC=CC=C1
Synonym	3-bromo-9-phenyl-9h-carbazole,3-bromo-n-phenylcarbazole,9h-carbazole, 3-bromo-9-phenyl,3-bromo-9-phenyl-carbazole,ksc493s2d,3-bromanyl-9-phenyl-carbazole,3-bromo-9-phenyl-9,9a-dihydro-4ah-carbazole
IUPAC Name	3-bromo-9-phenyl-9H-carbazole
InChI Key	KUBSCXXKQGDPPD-UHFFFAOYSA-N
Molecular Formula	C18H12BrN

395

Oncrasin 1 95.0+%, TCI America™

CAS: 75629-57-1 Molecular Formula: C16H12ClNO Molecular Weight (g/mol): 269.73 MDL Number: MFCD01051808 InChI Key: ZDRQMXCSSAPUMM-UHFFFAOYSA-N PubChem CID: 872445 IUPAC Name: 1-[(4-chlorophenyl)methyl]-1H-indole-3-carbaldehyde SMILES: ClC1=CC=C(CN2C=C(C=O)C3=CC=CC=C23)C=C1

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Specifications

PubChem CID	872445
CAS	75629-57-1
Molecular Weight (g/mol)	269.73
MDL Number	MFCD01051808
SMILES	ClC1=CC=C(CN2C=C(C=O)C3=CC=CC=C23)C=C1
IUPAC Name	1-[(4-chlorophenyl)methyl]-1H-indole-3-carbaldehyde
InChI Key	ZDRQMXCSSAPUMM-UHFFFAOYSA-N
Molecular Formula	C16H12ClNO

396

Rizatriptan Benzoate 98.0+%, TCI America™

CAS: 145202-66-0 Molecular Formula: C22H25N5O2 Molecular Weight (g/mol): 391.475 MDL Number: MFCD00866224 InChI Key: JPRXYLQNJJVCMZ-UHFFFAOYSA-N Synonym: rizatriptan benzoate,maxalt,maxalt-mlt,unii-wr978s7qhh,rizatrimptan benzoate,rizatriptane benzoate,rizatriptan benzoate usan:usp,n,n-dimethyl-2-5-1,2,4-triazol-1-ylmethyl-1h-indol-3-yl ethylamine benzoate,2-5-1h-1,2,4-triazol-1-yl methyl-1h-indol-3-yl-n,n-dimethylethanamine benzoate PubChem CID: 77997 IUPAC Name: benzoic acid;N,N-dimethyl-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine SMILES: CN(C)CCC1=CNC2=C1C=C(C=C2)CN3C=NC=N3.C1=CC=C(C=C1)C(=O)O

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Specifications

PubChem CID	77997
CAS	145202-66-0
Molecular Weight (g/mol)	391.475
MDL Number	MFCD00866224
SMILES	CN(C)CCC1=CNC2=C1C=C(C=C2)CN3C=NC=N3.C1=CC=C(C=C1)C(=O)O
Synonym	rizatriptan benzoate,maxalt,maxalt-mlt,unii-wr978s7qhh,rizatrimptan benzoate,rizatriptane benzoate,rizatriptan benzoate usan:usp,n,n-dimethyl-2-5-1,2,4-triazol-1-ylmethyl-1h-indol-3-yl ethylamine benzoate,2-5-1h-1,2,4-triazol-1-yl methyl-1h-indol-3-yl-n,n-dimethylethanamine benzoate
IUPAC Name	benzoic acid;N,N-dimethyl-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine
InChI Key	JPRXYLQNJJVCMZ-UHFFFAOYSA-N
Molecular Formula	C22H25N5O2

397

3-Methoxymethylindole 98.0+%, TCI America™

CAS: 78440-76-3 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.204 MDL Number: MFCD00276420 InChI Key: RJWLFBCRNXZXTJ-UHFFFAOYSA-N PubChem CID: 154411 IUPAC Name: 3-(methoxymethyl)-1H-indole SMILES: COCC1=CNC2=CC=CC=C21

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Specifications

PubChem CID	154411
CAS	78440-76-3
Molecular Weight (g/mol)	161.204
MDL Number	MFCD00276420
SMILES	COCC1=CNC2=CC=CC=C21
IUPAC Name	3-(methoxymethyl)-1H-indole
InChI Key	RJWLFBCRNXZXTJ-UHFFFAOYSA-N
Molecular Formula	C10H11NO

398

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

399

N-Phthalyl-L-tryptophan 98.0+%, TCI America™

CAS: 48208-26-0 Molecular Formula: C19H14N2O4 Molecular Weight (g/mol): 334.331 MDL Number: MFCD08705332 InChI Key: HPTXLHAHLXOAKV-MRXNPFEDSA-N Synonym: 2r-2-1,3-dioxoisoindol-2-yl-3-1h-indol-3-yl propanoic acid,r-2-1,3-dioxoisoindoline-2-yl-3-1h-indole-3-yl propanoic acid PubChem CID: 702560 IUPAC Name: (2R)-2-(1,3-dioxoisoindol-2-yl)-3-(1H-indol-3-yl)propanoic acid SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)C(CC3=CNC4=CC=CC=C43)C(=O)O

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Specifications

PubChem CID	702560
CAS	48208-26-0
Molecular Weight (g/mol)	334.331
MDL Number	MFCD08705332
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)C(CC3=CNC4=CC=CC=C43)C(=O)O
Synonym	2r-2-1,3-dioxoisoindol-2-yl-3-1h-indol-3-yl propanoic acid,r-2-1,3-dioxoisoindoline-2-yl-3-1h-indole-3-yl propanoic acid
IUPAC Name	(2R)-2-(1,3-dioxoisoindol-2-yl)-3-(1H-indol-3-yl)propanoic acid
InChI Key	HPTXLHAHLXOAKV-MRXNPFEDSA-N
Molecular Formula	C19H14N2O4

400

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

401

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

CAS: 103012-26-6 Molecular Formula: C18H13N Molecular Weight (g/mol): 243.309 MDL Number: MFCD22052094 InChI Key: IAWRFMPNMXEJCK-UHFFFAOYSA-N PubChem CID: 13497473 IUPAC Name: 3-phenyl-9H-carbazole SMILES: C1=CC=C(C=C1)C2=CC3=C(C=C2)NC4=CC=CC=C43

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Specifications

PubChem CID	13497473
CAS	103012-26-6
Molecular Weight (g/mol)	243.309
MDL Number	MFCD22052094
SMILES	C1=CC=C(C=C1)C2=CC3=C(C=C2)NC4=CC=CC=C43
IUPAC Name	3-phenyl-9H-carbazole
InChI Key	IAWRFMPNMXEJCK-UHFFFAOYSA-N
Molecular Formula	C18H13N

402

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

403

9-Methylcarbazole 99.0+%, TCI America™

CAS: 1484-12-4 Molecular Formula: C13H11N Molecular Weight (g/mol): 181.238 MDL Number: MFCD00013431 InChI Key: SDFLTYHTFPTIGX-UHFFFAOYSA-N Synonym: n-methylcarbazole,9-methyl-9h-carbazole,9h-carbazole, 9-methyl,carbazole, 9-methyl,n-methyldibenzopyrrole,unii-76sop090pg,ccris 6846,n-methyl carbazole,pubchem17421,9-methylcarbazole PubChem CID: 15142 IUPAC Name: 9-methylcarbazole SMILES: CN1C2=CC=CC=C2C3=CC=CC=C31

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Specifications

PubChem CID	15142
CAS	1484-12-4
Molecular Weight (g/mol)	181.238
MDL Number	MFCD00013431
SMILES	CN1C2=CC=CC=C2C3=CC=CC=C31
Synonym	n-methylcarbazole,9-methyl-9h-carbazole,9h-carbazole, 9-methyl,carbazole, 9-methyl,n-methyldibenzopyrrole,unii-76sop090pg,ccris 6846,n-methyl carbazole,pubchem17421,9-methylcarbazole
IUPAC Name	9-methylcarbazole
InChI Key	SDFLTYHTFPTIGX-UHFFFAOYSA-N
Molecular Formula	C13H11N

404

Melatonin 98.0+%, TCI America™

CAS: 73-31-4 Molecular Formula: C13H16N2O2 Molecular Weight (g/mol): 232.283 MDL Number: MFCD00005655 InChI Key: DRLFMBDRBRZALE-UHFFFAOYSA-N Synonym: melatonin,melatonine,n-acetyl-5-methoxytryptamine,circadin,5-methoxy-n-acetyltryptamine,n-2-5-methoxy-1h-indol-3-yl ethyl acetamide,melatol,melatonex,melovine PubChem CID: 896 ChEBI: CHEBI:16796 IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide SMILES: CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC

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Specifications

PubChem CID	896
CAS	73-31-4
Molecular Weight (g/mol)	232.283
ChEBI	CHEBI:16796
MDL Number	MFCD00005655
SMILES	CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC
Synonym	melatonin,melatonine,n-acetyl-5-methoxytryptamine,circadin,5-methoxy-n-acetyltryptamine,n-2-5-methoxy-1h-indol-3-yl ethyl acetamide,melatol,melatonex,melovine
IUPAC Name	N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
InChI Key	DRLFMBDRBRZALE-UHFFFAOYSA-N
Molecular Formula	C13H16N2O2

405

3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole 98.0+%, TCI America™

CAS: 855738-89-5 Molecular Formula: C18H20BNO2 Molecular Weight (g/mol): 293.173 MDL Number: MFCD16996081 InChI Key: ARVCVPGNHWNNAF-UHFFFAOYSA-N Synonym: 2-(9H-Carbazol-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, (9H-Carbazol-3-yl)boronic Acid Pinacol Ester PubChem CID: 67070134 IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)NC4=CC=CC=C43

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Specifications

PubChem CID	67070134
CAS	855738-89-5
Molecular Weight (g/mol)	293.173
MDL Number	MFCD16996081
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)NC4=CC=CC=C43
Synonym	2-(9H-Carbazol-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, (9H-Carbazol-3-yl)boronic Acid Pinacol Ester
IUPAC Name	3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole
InChI Key	ARVCVPGNHWNNAF-UHFFFAOYSA-N
Molecular Formula	C18H20BNO2

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