2-(7-azabicyclo[2.2.1]hept-3-en-7-yl)isoindole-1,3-dione

Systemtic Name: 2-(7-azabicyclo[2.2.1]hept-3-en-7-yl)isoindole-1,3-dione Openeye Name: 2-(7-azabicyclo[2.2.1]hept-3-en-7-yl)isoindoline-1,3-dione CAS Name: 2-(7-azabicyclo[2.2.1]hept-3-en-7-yl)isoindole-1,3-dione IUPAC Name: 2-(7-azabicyclo[2.2.1]hept-3-en-7-yl)isoindole-1,3-dione Traditional Name: 2-(7-azabicyclo[2.2.1]hept-3-en-7-yl)isoindoline-1,3-quinone Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CCC1N2N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC2=CCC1N2N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C14H12N2O2/c17-13-11-3-1-2-4-12(11)14(18)16(13)15-9-5-6-10(15)8-7-9/h1-5,10H,6-8H2