3-(2-methylprop-2-enyl)-2,3-dihydroisoindol-1-one

Systemtic Name: 3-(2-methylprop-2-enyl)-2,3-dihydroisoindol-1-one Openeye Name: 3-(2-methylallyl)isoindolin-1-one CAS Name: 3-(2-methylprop-2-enyl)-2,3-dihydroisoindol-1-one IUPAC Name: 3-(2-methylprop-2-enyl)-2,3-dihydroisoindol-1-one Traditional Name: 3-(2-methylallyl)isoindolin-1-one Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1C2=CC=CC=C2C(=O)N1

Isomeric SMILES

CC(=C)CC1C2=CC=CC=C2C(=O)N1

InChI

InChI=1S/C12H13NO/c1-8(2)7-11-9-5-3-4-6-10(9)12(14)13-11/h3-6,11H,1,7H2,2H3,(H,13,14)