7-methyl-3-(2-oxidanylidenepropyl)-2,3-dihydroisoindol-1-one

Systemtic Name: 7-methyl-3-(2-oxidanylidenepropyl)-2,3-dihydroisoindol-1-one Openeye Name: 3-acetonyl-7-methyl-isoindolin-1-one CAS Name: 7-methyl-3-(2-oxopropyl)-2,3-dihydroisoindol-1-one IUPAC Name: 7-methyl-3-(2-oxopropyl)-2,3-dihydroisoindol-1-one Traditional Name: 3-acetonyl-7-methyl-isoindolin-1-one Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(=O)NC2CC(=O)C

Isomeric SMILES

CC1=CC=CC2=C1C(=O)NC2CC(=O)C

InChI

InChI=1S/C12H13NO2/c1-7-4-3-5-9-10(6-8(2)14)13-12(15)11(7)9/h3-5,10H,6H2,1-2H3,(H,13,15)