1-methyl-3-methylsulfanyl-5,6,7,7a-tetrahydro-4H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2CCCCC2=C(C1=O)SC
Isomeric SMILES
CN1C2CCCCC2=C(C1=O)SC
InChI
InChI=1S/C10H15NOS/c1-11-8-6-4-3-5-7(8)9(13-2)10(11)12/h8H,3-6H2,1-2H3
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
- 6-ethenyl-5-methyl-bicyclo[3.1.0]hexan-4-one
- ethyl 5-oxidanylidene-7-phenyl-2,3,6,7-tetrahydro-1H-indolizine-8-carboxylate
- methyl 2-(1H-indol-3-yl)-1-methyl-2H-pyridine-5-carboxylate
- 5-(4-methoxyphenyl)-N-methyl-N-phenyl-1H-pyrazol-4-amine
- 1,2,4-trimethyl-5-phenethyl-pyrazol-3-one
- 2-cyclohexyloxy-1,4-dioxane
- 7-methoxy-4-phenyl-4H-chromen-3-one
- ethyl (2E)-2-(phenylmethyl)penta-2,4-dienoate
- 3-ethyl-4,5-dihydroimidazo[1,5-a][1,3,5]triazepine-9-carboxamide
- 3-ethoxycarbonyl-6-methyl-4-oxidanylidene-heptanoic acid
