2-[4-[1-(methylamino)ethyl]phenyl]isoindole-1,3-dione

Systemtic Name: 2-[4-[1-(methylamino)ethyl]phenyl]isoindole-1,3-dione Openeye Name: 2-[4-[1-(methylamino)ethyl]phenyl]isoindoline-1,3-dione CAS Name: 2-[4-[1-(methylamino)ethyl]phenyl]isoindole-1,3-dione IUPAC Name: 2-[4-[1-(methylamino)ethyl]phenyl]isoindole-1,3-dione Traditional Name: 2-[4-[1-(methylamino)ethyl]phenyl]isoindoline-1,3-quinone Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O)NC

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O)NC

InChI

InChI=1S/C17H16N2O2/c1-11(18-2)12-7-9-13(10-8-12)19-16(20)14-5-3-4-6-15(14)17(19)21/h3-11,18H,1-2H3