3-methyl-2-methylsulfinyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC2=CC=CC=C12)S(=O)C
Isomeric SMILES
CC1=C(NC2=CC=CC=C12)S(=O)C
InChI
InChI=1S/C10H11NOS/c1-7-8-5-3-4-6-9(8)11-10(7)13(2)12/h3-6,11H,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
- 1-[(phenylmethyl)amino]pentan-3-ol
- N-[1-[4-(2-methylpropyl)phenyl]ethyl]hydroxylamine
- 3-[(4E)-hepta-4,6-dienyl]piperidin-2-one
- 1-cyclohexyl-6-methyl-3,4-dihydropyridin-2-one
- 6-chloranyl-2-pyrrol-1-yl-pyridin-3-amine
- 4-azanyl-5-diazanyl-1,1-bis(oxidanylidene)-1,2,4,6-thiatriazin-3-one
- (4E)-4-[methoxy(oxidanyl)methylidene]-2,2-dimethyl-3-oxidanylidene-pentanedinitrile
- [2,4-bis(azanyl)pteridin-6-yl]-tritio-methanol
- 2-azanyl-5-(hydroxymethyl)-7-methyl-1H-pyrrolo[2,3-d]pyrimidin-4-one
- 1-(6-fluoranyl-3,4-dihydro-2H-chromen-8-yl)ethanone
