2-(1-benzothiophen-2-yl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C3=CC4=CC=CC=C4S3
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C3=CC4=CC=CC=C4S3
InChI
InChI=1S/C16H11NS/c1-3-7-13-11(5-1)9-14(17-13)16-10-12-6-2-4-8-15(12)18-16/h1-10,17H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (3Z)-3-[(4-methylsulfanylphenyl)hydrazinylidene]piperidin-2-one
- 1-methyl-4-(4-methylpiperazin-1-yl)-6-sulfanylidene-pyrimidine-5-carbonitrile
- 8-oxidanyl-12H-indolo[2,1-b]quinazolin-6-one
- 1-azido-3-[(3-azidophenyl)methyl]benzene
- [(2R,6R)-6-(hydroxymethyl)-1-[(1S)-1-phenylethyl]piperidin-2-yl]methanol
- 5-(3-fluorophenyl)-3-phenyl-pyridazine
- (2R,4R)-2,4-bis(methoxymethyl)-1-[(1S)-1-phenylethyl]azetidine
- (2R)-2-(azidomethyl)-4-[(4-fluorophenyl)methyl]morpholine
- 2-(dipropylamino)-2,3-dihydro-1H-indene-5,6-diol
- (2-methoxy-6-methyl-pyrimidin-4-yl) thiophene-2-carboxylate
