3-methyl-4-oxidanyl-3,5-dihydro-2H-pyrrolo[3,4-c]pyridine-1,6-dione

Systemtic Name: 3-methyl-4-oxidanyl-3,5-dihydro-2H-pyrrolo[3,4-c]pyridine-1,6-dione Openeye Name: 4-hydroxy-3-methyl-3,5-dihydro-2H-pyrrolo[3,4-c]pyridine-1,6-dione CAS Name: 4-hydroxy-3-methyl-3,5-dihydro-2H-pyrrolo[3,4-c]pyridine-1,6-dione IUPAC Name: 4-hydroxy-3-methyl-3,5-dihydro-2H-pyrrolo[3,4-c]pyridine-1,6-dione Traditional Name: 4-hydroxy-3-methyl-3,5-dihydro-2H-pyrrolo[3,4-c]pyridine-1,6-quinone Formula: C8H8N2O3 MolecularWeight: 180.16072

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(NC(=O)C=C2C(=O)N1)O

Isomeric SMILES

CC1C2=C(NC(=O)C=C2C(=O)N1)O

InChI

InChI=1S/C8H8N2O3/c1-3-6-4(7(12)9-3)2-5(11)10-8(6)13/h2-3H,1H3,(H,9,12)(H2,10,11,13)