1-(5-methylsulfinyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 1-(5-methylsulfinyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(5-methylsulfinylindolin-1-yl)ethanone CAS Name: 1-(5-methylsulfinyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(5-methylsulfinyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(5-methylsulfinylindolin-1-yl)ethanone Formula: C11H13NO2S MolecularWeight: 223.29142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)C

InChI

InChI=1S/C11H13NO2S/c1-8(13)12-6-5-9-7-10(15(2)14)3-4-11(9)12/h3-4,7H,5-6H2,1-2H3