3,3a,4,5-tetrahydro-1H-pyrrolo[2,3-b]pyridine-2,6-dione

Systemtic Name: 3,3a,4,5-tetrahydro-1H-pyrrolo[2,3-b]pyridine-2,6-dione Openeye Name: 3,3a,4,5-tetrahydro-1H-pyrrolo[2,3-b]pyridine-2,6-dione CAS Name: 3,3a,4,5-tetrahydro-1H-pyrrolo[2,3-b]pyridine-2,6-dione IUPAC Name: 3,3a,4,5-tetrahydro-1H-pyrrolo[2,3-b]pyridine-2,6-dione Traditional Name: 3,3a,4,5-tetrahydro-1H-pyrrolo[2,3-b]pyridine-2,6-quinone Formula: C7H8N2O2 MolecularWeight: 152.15062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N=C2C1CC(=O)N2

Isomeric SMILES

C1CC(=O)N=C2C1CC(=O)N2

InChI

InChI=1S/C7H8N2O2/c10-5-2-1-4-3-6(11)9-7(4)8-5/h4H,1-3H2,(H,8,9,10,11)