2-[[4-(aminomethyl)phenyl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[4-(aminomethyl)phenyl]methyl]isoindole-1,3-dione Openeye Name: 2-[[4-(aminomethyl)phenyl]methyl]isoindoline-1,3-dione CAS Name: 2-[[4-(aminomethyl)phenyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[4-(aminomethyl)phenyl]methyl]isoindole-1,3-dione Traditional Name: 2-[4-(aminomethyl)benzyl]isoindoline-1,3-quinone Formula: C16H14N2O2 MolecularWeight: 266.29456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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