3-(4-methylpiperazin-1-yl)-2,3-dihydroisoindol-1-one

Systemtic Name: 3-(4-methylpiperazin-1-yl)-2,3-dihydroisoindol-1-one Openeye Name: 3-(4-methylpiperazin-1-yl)isoindolin-1-one CAS Name: 3-(4-methyl-1-piperazinyl)-2,3-dihydroisoindol-1-one IUPAC Name: 3-(4-methylpiperazin-1-yl)-2,3-dihydroisoindol-1-one Traditional Name: 3-(4-methylpiperazino)isoindolin-1-one Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2C3=CC=CC=C3C(=O)N2

Isomeric SMILES

CN1CCN(CC1)C2C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C13H17N3O/c1-15-6-8-16(9-7-15)12-10-4-2-3-5-11(10)13(17)14-12/h2-5,12H,6-9H2,1H3,(H,14,17)