1-(2,5-dimethylphenyl)sulfonyl-2,3-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)S(=O)(=O)N2CCC3=CC=CC=C32
Isomeric SMILES
CC1=CC(=C(C=C1)C)S(=O)(=O)N2CCC3=CC=CC=C32
InChI
InChI=1S/C16H17NO2S/c1-12-7-8-13(2)16(11-12)20(18,19)17-10-9-14-5-3-4-6-15(14)17/h3-8,11H,9-10H2,1-2H3
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-(3,4-dimethylphenyl)sulfonyl-2,3-dihydroindole
- N-[3-[[2-chloranyl-4,5-bis(fluoranyl)phenyl]carbonylamino]phenyl]-1-methyl-pyrazole-3-carboxamide
- 2-(4-nitropyrazol-1-yl)-N-[(4-pyrazol-1-ylphenyl)methyl]ethanamide
- 3-[[2,3-bis(chloranyl)phenoxy]methyl]-4-methoxy-N-[3-(morpholin-4-ylmethyl)phenyl]benzamide
- 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-N,N,2-trimethyl-propan-2-amine
- 1-[3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)propyl]-4-methyl-piperazine
- 1-(4-cyclopentylphenyl)-4-phenethyl-piperazine
- (2S)-N-(2,6-dimethylphenyl)-2-(4-nitrophenyl)-2-piperidin-1-yl-ethanamide
- 4-cyclopentyl-N-ethyl-N-(2-piperidin-1-ylethyl)aniline
- (5R)-3-chloranyl-5-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepin-9-ol
