1-(phenylsulfonyl)indol-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C(=CC=C3)O
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C(=CC=C3)O
InChI
InChI=1S/C14H11NO3S/c16-13-8-4-5-11-9-10-15(14(11)13)19(17,18)12-6-2-1-3-7-12/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
- 4-(undec-10-enoylamino)butanoic acid
- (2S)-2-azanyl-3,3-dimethyl-1,1-diphenyl-butan-1-ol
- 5-[(4-methylquinolin-2-yl)oxymethyl]-3H-1,3,4-oxadiazole-2-thione
- 2-methyl-6-(phenylsulfonyl)imidazo[1,2-b]pyridazine
- ethyl 3-[(E)-1-nitroprop-1-en-2-yl]-3-oxidanyl-octanoate
- methyl 6-methyl-2-oxidanylidene-4-[(phenylmethyl)amino]cyclohex-3-ene-1-carboxylate
- 3-(2-ethylbutanoyl)-8-methoxy-1H-quinolin-4-one
- 3-(diethylamino)-1-[2-(ethylamino)-4-methyl-1,3-thiazol-5-yl]propan-1-one
- 1-(propan-2-ylamino)-3-[[(1S,3S,4S,6R)-3,7,7-trimethyl-4-bicyclo[4.1.0]heptanyl]oxy]propan-2-ol
- 1-butan-2-yl-4-tert-butyl-2-phenyl-2H-pyridine
