1-methyl-5-methylsulfanyl-indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=C(C=C2)SC)C(=O)C1=O
Isomeric SMILES
CN1C2=C(C=C(C=C2)SC)C(=O)C1=O
InChI
InChI=1S/C10H9NO2S/c1-11-8-4-3-6(14-2)5-7(8)9(12)10(11)13/h3-5H,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
- 10-methyl-7-methylidene-10-azaspiro[5.5]undecane-5,11-dione
- (1S,9aS)-1,6,7-trimethyl-2,3,9,9a-tetrahydro-1H-pyrrolo[1,2-a]azepine-5,8-dione
- methyl 3-(cyclohexen-1-yl)-2,3-dihydropyrrole-1-carboxylate
- 5-[(4-methoxyphenyl)amino]pentan-2-one
- 2,2-dimethyl-3-(methylamino)-3-phenyl-propanoic acid
- methyl 3-(dimethylamino)-2-phenyl-propanoate
- (2R)-5-fluoranyl-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 5-(2-hydroxyphenyl)sulfanylpentanenitrile
- 4-methoxy-N,N-dimethyl-1-benzothiophen-2-amine
- 5-ethyl-2-(1H-imidazol-5-ylmethyl)-4-methyl-1,3-thiazole
