5-[(phenylmethyl)amino]isoindole-1,3-dione

Systemtic Name: 5-[(phenylmethyl)amino]isoindole-1,3-dione Openeye Name: 5-(benzylamino)isoindoline-1,3-dione CAS Name: 5-[(phenylmethyl)amino]isoindole-1,3-dione IUPAC Name: 5-(benzylamino)isoindole-1,3-dione Traditional Name: 5-(benzylamino)isoindoline-1,3-quinone Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC3=C(C=C2)C(=O)NC3=O

InChI

InChI=1S/C15H12N2O2/c18-14-12-7-6-11(8-13(12)15(19)17-14)16-9-10-4-2-1-3-5-10/h1-8,16H,9H2,(H,17,18,19)