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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1N2C(=O)C3=CC=CC=C3C2=O)N

Isomeric SMILES

CC(C1=CC=CC=C1N2C(=O)C3=CC=CC=C3C2=O)N

InChI

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