5,6,7,7a-tetrahydropyrrolo[3,4-c]pyridine-1,3-dione

Systemtic Name: 5,6,7,7a-tetrahydropyrrolo[3,4-c]pyridine-1,3-dione Openeye Name: 5,6,7,7a-tetrahydropyrrolo[3,4-c]pyridine-1,3-dione CAS Name: 5,6,7,7a-tetrahydropyrrolo[3,4-c]pyridine-1,3-dione IUPAC Name: 5,6,7,7a-tetrahydropyrrolo[3,4-c]pyridine-1,3-dione Traditional Name: 5,6,7,7a-tetrahydropyrrolo[3,4-c]pyridine-1,3-quinone Formula: C7H8N2O2 MolecularWeight: 152.15062

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC=C2C1C(=O)NC2=O

Isomeric SMILES

C1CNC=C2C1C(=O)NC2=O

InChI

InChI=1S/C7H8N2O2/c10-6-4-1-2-8-3-5(4)7(11)9-6/h3-4,8H,1-2H2,(H,9,10,11)