1-(phenylsulfonyl)indol-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=C(C=C3)O
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=C(C=C3)O
InChI
InChI=1S/C14H11NO3S/c16-12-7-6-11-8-9-15(14(11)10-12)19(17,18)13-4-2-1-3-5-13/h1-10,16H
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
- 1-(4-chloranyl-8-ethanoyl-quinolin-3-yl)butan-1-one
- 1H-indol-6-yl benzenesulfonate
- 2-chloranyl-N-(cyclohexylmethyl)quinazolin-4-amine
- 4-methoxy-3-methylsulfinyl-6-pyridin-2-yl-pyridine-2-carbonitrile
- 2-bromanyl-6-(2-methoxyethoxymethoxymethyl)pyridine
- (1-bromanyl-4-cyano-2,2-diethyl-butyl) ethanoate
- lithium ethyl (3E,5Z)-6-cyano-6-[methyl(phenyl)amino]hexa-3,5-dienoate
- ethyl (3E,5Z)-6-cyano-6-[methyl(phenyl)amino]hexa-3,5-dienoate
- 4-azanyl-3-[(2S,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1,2-thiazole-5-carboxylic acid
- 3-azanyl-6-imidazol-1-yl-4-methyl-thieno[2,3-b]pyridine-2-carboxamide
