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

Systemtic Name: 2-[[3-(aminomethyl)phenyl]methyl]isoindole-1,3-dione Openeye Name: 2-[[3-(aminomethyl)phenyl]methyl]isoindoline-1,3-dione CAS Name: 2-[[3-(aminomethyl)phenyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[3-(aminomethyl)phenyl]methyl]isoindole-1,3-dione Traditional Name: 2-[3-(aminomethyl)benzyl]isoindoline-1,3-quinone Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC(=CC=C3)CN

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC(=CC=C3)CN

InChI

InChI=1S/C16H14N2O2/c17-9-11-4-3-5-12(8-11)10-18-15(19)13-6-1-2-7-14(13)16(18)20/h1-8H,9-10,17H2