6,12-dihydro-[1]benzothiepino[2,3-b]indol-11-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2SC3=C(C1=O)C4=CC=CC=C4N3
Isomeric SMILES
C1C2=CC=CC=C2SC3=C(C1=O)C4=CC=CC=C4N3
InChI
InChI=1S/C16H11NOS/c18-13-9-10-5-1-4-8-14(10)19-16-15(13)11-6-2-3-7-12(11)17-16/h1-8,17H,9H2
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
- 2-[2-(4-methoxyphenyl)ethynyl]-1,3-benzothiazole
- (2R)-N,2-dimethyl-4-oxidanyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]butanamide
- (2R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-(1-phenylethylamino)ethanol
- (2S,3R,6R)-6-(2-hydroxyethyl)-2-(hydroxymethyl)-1-(phenylmethyl)piperidin-3-ol
- 1-(4-azanylphenoxy)-3-cyclohexyloxy-propan-2-ol
- N-(2-hydroxyethyl)-3-oxidanyl-propanamide
- (2-azanyl-2-sulfanylidene-ethyl) ethanoate
- 1-(cyclopenten-1-yl)pyrrole
- 2-[[di(propan-2-yl)amino]methyl]-3-methyl-6-nitro-aniline
- 5-methyl-2-methylsulfanyl-3-[(E)-3-pyrrolidin-1-ylprop-2-enyl]pyrimidin-4-one
