3-(phenylsulfonyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=CNC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)C2=CNC3=CC=CC=C32
InChI
InChI=1S/C14H11NO2S/c16-18(17,11-6-2-1-3-7-11)14-10-15-13-9-5-4-8-12(13)14/h1-10,15H
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
- (11E)-11-phenyl-5,10-dihydroimidazo[4,5-c][1,6]benzodiazocin-4-one
- O2-(2-chlorophenyl) O1-(3,4-dichlorophenyl) benzene-1,2-dicarboxylate
- 1-(4-methylpyridin-2-yl)-3-oxidanyl-3-(trifluoromethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-2-one
- O2-(4-bromophenyl) O1-(4-chlorophenyl) benzene-1,2-dicarboxylate
- 1-[(E)-2-indol-1-ylethenyl]indole
- 4,4,4-tris(fluoranyl)-N-(7-methoxy-2,3-dimethyl-1H-indol-6-yl)-3-oxidanylidene-butanamide
- (7-chloranyl-1-ethanoyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl) ethanoate
- N-[(2-methylphenyl)methyl]-N-nonyl-nonan-1-amine
- (17-ethyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-12-yl)oxy-trimethyl-silane
- N-[(3-methylphenyl)methyl]-N-nonyl-nonan-1-amine
