5-azanyl-2-(1-phenylethyl)isoindole-1,3-dione

Systemtic Name: 5-azanyl-2-(1-phenylethyl)isoindole-1,3-dione Openeye Name: 5-amino-2-(1-phenylethyl)isoindoline-1,3-dione CAS Name: 5-amino-2-(1-phenylethyl)isoindole-1,3-dione IUPAC Name: 5-amino-2-(1-phenylethyl)isoindole-1,3-dione Traditional Name: 5-amino-2-(1-phenylethyl)isoindoline-1,3-quinone Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)N

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)N

InChI

InChI=1S/C16H14N2O2/c1-10(11-5-3-2-4-6-11)18-15(19)13-8-7-12(17)9-14(13)16(18)20/h2-10H,17H2,1H3