2-[(1-phenylethylamino)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(1-phenylethylamino)methyl]isoindole-1,3-dione Openeye Name: 2-[(1-phenylethylamino)methyl]isoindoline-1,3-dione CAS Name: 2-[(1-phenylethylamino)methyl]isoindole-1,3-dione IUPAC Name: 2-[(1-phenylethylamino)methyl]isoindole-1,3-dione Traditional Name: 2-[(1-phenylethylamino)methyl]isoindoline-1,3-quinone Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C1=CC=CC=C1)NCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H16N2O2/c1-12(13-7-3-2-4-8-13)18-11-19-16(20)14-9-5-6-10-15(14)17(19)21/h2-10,12,18H,11H2,1H3