4,7-dimethoxy-1-methyl-3-methylsulfanyl-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)C(C2=C(C=CC(=C21)OC)OC)SC
Isomeric SMILES
CN1C(=O)C(C2=C(C=CC(=C21)OC)OC)SC
InChI
InChI=1S/C12H15NO3S/c1-13-10-8(16-3)6-5-7(15-2)9(10)11(17-4)12(13)14/h5-6,11H,1-4H3
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
- N-(2-methanoylphenyl)ethanamide
- [tert-butyl(phenylcarbonyl)amino] benzoate
- ethyl 4-acetamido-3-(methylsulfanylmethyl)benzoate
- N-[2-(1,3-dithiolan-2-yl)-4-methyl-phenyl]ethanamide
- 3-ethyl-2-phenyl-1H-indole
- methyl 2-(1H-indol-2-yl)propanoate
- 2-methyl-3-(phenylmethylsulfanyl)-1H-indole
- 2-methylsulfanyl-1,2-diphenyl-ethanone
- methyl 2-oxidanylidene-3-phenylsulfanyl-cyclohexane-1-carboxylate
- N-methyl-2,2-bis(methylsulfanyl)-N-phenyl-butanamide
