7-(phenylsulfonyl)-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=C1C=CC=C2S(=O)(=O)C3=CC=CC=C3
Isomeric SMILES
C1CNC2=C1C=CC=C2S(=O)(=O)C3=CC=CC=C3
InChI
InChI=1S/C14H13NO2S/c16-18(17,12-6-2-1-3-7-12)13-8-4-5-11-9-10-15-14(11)13/h1-8,15H,9-10H2
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
- 7-(2-nitrophenyl)sulfonyl-2,3-dihydro-1H-indole
- tert-butyl N-[(1R,2S,3R,5R)-3-oxidanyl-2-phenylsulfanyl-5-propan-2-yl-cyclohexyl]carbamate
- tert-butyl N-[(1R,2S,3R,5R)-3-oxidanyl-2-(phenylsulfinyl)-5-propan-2-yl-cyclohexyl]carbamate
- [3-(1,3,4-oxadiazol-2-yl)phenyl] ethanoate
- (E,6R)-2,6-dimethyloct-2-en-7-ynal
- (E,5R,10R)-2,6,10-trimethyl-5-oxidanyl-dodec-6-en-11-yn-3-one
- 2-chloranyl-9-(2-hydroxyethyl)-3H-purin-6-one
- 2-[(1S)-1-prop-2-enoxybut-3-ynyl]pyridine
- (3S,7aR)-3-pyridin-2-yl-3,4,7,7a-tetrahydro-1H-cyclopenta[c]pyran-6-one
- 2-[(1S)-1-prop-2-ynoxyprop-2-enyl]thiophene
