2,3-dimethyl-4-oxidanyl-3,5-dihydropyrrolo[3,4-c]pyridine-1,6-dione

Systemtic Name: 2,3-dimethyl-4-oxidanyl-3,5-dihydropyrrolo[3,4-c]pyridine-1,6-dione Openeye Name: 4-hydroxy-2,3-dimethyl-3,5-dihydropyrrolo[3,4-c]pyridine-1,6-dione CAS Name: 4-hydroxy-2,3-dimethyl-3,5-dihydropyrrolo[3,4-c]pyridine-1,6-dione IUPAC Name: 4-hydroxy-2,3-dimethyl-3,5-dihydropyrrolo[3,4-c]pyridine-1,6-dione Traditional Name: 4-hydroxy-2,3-dimethyl-3,5-dihydropyrrolo[3,4-c]pyridine-1,6-quinone Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(NC(=O)C=C2C(=O)N1C)O

Isomeric SMILES

CC1C2=C(NC(=O)C=C2C(=O)N1C)O

InChI

InChI=1S/C9H10N2O3/c1-4-7-5(9(14)11(4)2)3-6(12)10-8(7)13/h3-4H,1-2H3,(H2,10,12,13)