3H-[1]benzothiolo[3,2-e]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(S2)C=CC4=C3C=CN4
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(S2)C=CC4=C3C=CN4
InChI
InChI=1S/C14H9NS/c1-2-4-12-10(3-1)14-9-7-8-15-11(9)5-6-13(14)16-12/h1-8,15H
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-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-5,5-dimethyl-cyclohexane-1,3-dione
- 3-chloranyl-7-methyl-1-morpholin-4-yl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile
- S-phenyl 2-[[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]amino]ethanethioate
- 7-chloranyl-6-nitro-4-oxidanylidene-1-propan-2-yl-quinoline-3-carboxylic acid
- 4-methyl-7-(naphthalen-1-ylmethoxy)chromen-2-one
- (2-methylsulfanyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]indol-4-yl)diazane
- (3-ethyloxetan-3-yl)methyl N-(3,4-dichlorophenyl)carbamate
- 8-methoxy-3-(pyridin-2-ylmethyl)-5H-pyrimido[5,4-b]indol-4-one
- 1-(3-methylbutyl)benzimidazole
- 1-(2-methylpropyl)benzimidazole
