5-methyl-7-(4-methylphenyl)sulfonyl-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)C2=C3C(=CC(=C2)C)CCN3
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)C2=C3C(=CC(=C2)C)CCN3
InChI
InChI=1S/C16H17NO2S/c1-11-3-5-14(6-4-11)20(18,19)15-10-12(2)9-13-7-8-17-16(13)15/h3-6,9-10,17H,7-8H2,1-2H3
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
- 5-methyl-7-(2-nitrophenyl)sulfonyl-2,3-dihydro-1H-indole
- 3,4-bis[(2-methoxyphenyl)carbonyl]hexane-2,5-dione
- 3,4-bis[(3-methylphenyl)carbonyl]hexane-2,5-dione
- 3,4-bis[(4-methylphenyl)carbonyl]hexane-2,5-dione
- 3,4-bis[(3-chlorophenyl)carbonyl]hexane-2,5-dione
- carbon monoxide; chloranylruthenium(1+); (4S,5S)-2-[5-[(4S,5S)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]-2,4-dimethyl-benzene-6-id-1-yl]-4,5-diphenyl-4,5-dihydro-1,3-oxazole; hydrate
- (4S,5S)-2-[5-[(4S,5S)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]-2,4-dimethyl-phenyl]-4,5-diphenyl-4,5-dihydro-1,3-oxazole
- (4S)-4-methyl-4-triethylsilyloxy-hex-5-ynal
- (E,6S)-2,6-dimethyl-6-triethylsilyloxy-oct-2-en-7-ynal
- 5-chloranyl-1-(2-nitrophenyl)sulfonyl-2,3-dihydroindole
