3-[methyl(phenyl)amino]-2,3-dihydroisoindol-1-one

Systemtic Name: 3-[methyl(phenyl)amino]-2,3-dihydroisoindol-1-one Openeye Name: 3-(N-methylanilino)isoindolin-1-one CAS Name: 3-(N-methylanilino)-2,3-dihydroisoindol-1-one IUPAC Name: 3-(N-methylanilino)-2,3-dihydroisoindol-1-one Traditional Name: 3-(N-methylanilino)isoindolin-1-one Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C2=CC=CC=C2C(=O)N1)C3=CC=CC=C3

Isomeric SMILES

CN(C1C2=CC=CC=C2C(=O)N1)C3=CC=CC=C3

InChI

InChI=1S/C15H14N2O/c1-17(11-7-3-2-4-8-11)14-12-9-5-6-10-13(12)15(18)16-14/h2-10,14H,1H3,(H,16,18)