3-methyl-4-(phenylmethylsulfanyl)-1H-indole-6,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CNC2=C1C(=CC(=O)C2=O)SCC3=CC=CC=C3
Isomeric SMILES
CC1=CNC2=C1C(=CC(=O)C2=O)SCC3=CC=CC=C3
InChI
InChI=1S/C16H13NO2S/c1-10-8-17-15-14(10)13(7-12(18)16(15)19)20-9-11-5-3-2-4-6-11/h2-8,17H,9H2,1H3
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
- 2-oxidanyl-N-phenethyl-2-phenyl-butanamide
- potassium [(1R)-4-azido-1-phenyl-butyl]-tris(fluoranyl)boranuide
- N,4-dimethyl-N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]benzamide
- 2-[2-(7-azabicyclo[2.2.1]heptan-7-yl)ethyl]-4-phenyl-1H-pyrazol-5-one
- 7-methylsulfonyl-N-phenyl-heptanamide
- 2-pentan-3-yl-3-phenyl-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine
- [(1R)-4-azido-1-phenyl-butyl]-tris(fluoranyl)boranuide
- 5-bromanyl-3-methyl-4H-thieno[3,4-e][1,2,4]thiadiazine 1,1-dioxide
- (E)-1-(3-bromophenyl)oct-1-en-3-one
- tert-butyl 2-[(4R,5S)-9-sulfanylidene-10-azaspiro[4.5]decan-4-yl]ethanoate
