4-[4-(methylamino)phenyl]-2,3-dihydroisoindol-1-one

Systemtic Name: 4-[4-(methylamino)phenyl]-2,3-dihydroisoindol-1-one Openeye Name: 4-[4-(methylamino)phenyl]isoindolin-1-one CAS Name: 4-[4-(methylamino)phenyl]-2,3-dihydroisoindol-1-one IUPAC Name: 4-[4-(methylamino)phenyl]-2,3-dihydroisoindol-1-one Traditional Name: 4-[4-(methylamino)phenyl]isoindolin-1-one Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)C2=C3CNC(=O)C3=CC=C2

Isomeric SMILES

CNC1=CC=C(C=C1)C2=C3CNC(=O)C3=CC=C2

InChI

InChI=1S/C15H14N2O/c1-16-11-7-5-10(6-8-11)12-3-2-4-13-14(12)9-17-15(13)18/h2-8,16H,9H2,1H3,(H,17,18)