5-methyl-7-(2-nitrophenyl)sulfonyl-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)CCN2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C2C(=C1)CCN2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C15H14N2O4S/c1-10-8-11-6-7-16-15(11)14(9-10)22(20,21)13-5-3-2-4-12(13)17(18)19/h2-5,8-9,16H,6-7H2,1H3
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
- 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
- 5-chloranyl-7-(2-nitrophenyl)sulfonyl-2,3-dihydro-1H-indole
