3-(2-methylpropyl)-2,3-dihydroisoindol-1-one

Systemtic Name: 3-(2-methylpropyl)-2,3-dihydroisoindol-1-one Openeye Name: 3-isobutylisoindolin-1-one CAS Name: 3-(2-methylpropyl)-2,3-dihydroisoindol-1-one IUPAC Name: 3-(2-methylpropyl)-2,3-dihydroisoindol-1-one Traditional Name: 3-isobutylisoindolin-1-one Formula: C12H15NO MolecularWeight: 189.2536

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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/C12H15NO/c1-8(2)7-11-9-5-3-4-6-10(9)12(14)13-11/h3-6,8,11H,7H2,1-2H3,(H,13,14)