5,6-dimethyl-2,3-dihydroisoindol-1-one

Systemtic Name: 5,6-dimethyl-2,3-dihydroisoindol-1-one Openeye Name: 5,6-dimethylisoindolin-1-one CAS Name: 5,6-dimethyl-2,3-dihydroisoindol-1-one IUPAC Name: 5,6-dimethyl-2,3-dihydroisoindol-1-one Traditional Name: 5,6-dimethylisoindolin-1-one Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CNC2=O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)CNC2=O)C

InChI

InChI=1S/C10H11NO/c1-6-3-8-5-11-10(12)9(8)4-7(6)2/h3-4H,5H2,1-2H3,(H,11,12)