1-(phenylsulfonyl)indole-6-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=C(C=C3)C=O
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=C(C=C3)C=O
InChI
InChI=1S/C15H11NO3S/c17-11-12-6-7-13-8-9-16(15(13)10-12)20(18,19)14-4-2-1-3-5-14/h1-11H
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-methylsulfinyl-8-phenyl-pyrido[2,3-d]pyrimidin-7-one
- (2E)-2-(3-methylimidazo[4,5-b]pyridin-2-yl)-2-(3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)ethanenitrile
- O1-tert-butyl O2-ethyl (2S,4R)-4-ethyl-5-oxidanylidene-pyrrolidine-1,2-dicarboxylate
- [(1S,4S,5S)-4-(methoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]cyclopent-2-en-1-yl]methyl ethanoate
- (5R,7S)-5-ethanoyl-7-methyl-3-(4-methylphenyl)-4,5,6,7-tetrahydro-1,3-benzoxazol-2-one
- (3R,4S)-4-[(1E)-buta-1,3-dienyl]-1-(4-methoxyphenyl)-3-prop-2-enoxy-azetidin-2-one
- ethyl 3-(3-phenylmethoxypyridin-2-yl)propanoate
- methyl (1S,5S)-2-methylidene-8-(phenylcarbonyl)-8-azabicyclo[3.2.1]octane-5-carboxylate
- 1-[(3S)-6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl]-N-(phenylmethyl)methanamine
- 5-(hexylamino)-1-(2-hydroxyethyloxymethyl)pyrimidine-2,4-dione
