2-(6-azabicyclo[3.1.0]hexan-6-yl)isoindole-1,3-dione

Systemtic Name: 2-(6-azabicyclo[3.1.0]hexan-6-yl)isoindole-1,3-dione Openeye Name: 2-(6-azabicyclo[3.1.0]hexan-6-yl)isoindoline-1,3-dione CAS Name: 2-(6-azabicyclo[3.1.0]hexan-6-yl)isoindole-1,3-dione IUPAC Name: 2-(6-azabicyclo[3.1.0]hexan-6-yl)isoindole-1,3-dione Traditional Name: 2-(6-azabicyclo[3.1.0]hexan-6-yl)isoindoline-1,3-quinone Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1)N2N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC2C(C1)N2N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C13H12N2O2/c16-12-8-4-1-2-5-9(8)13(17)15(12)14-10-6-3-7-11(10)14/h1-2,4-5,10-11H,3,6-7H2