3,4-bis(azanyl)-6-methyl-pyrrolo[3,4-c]pyridin-1-one

Systemtic Name: 3,4-bis(azanyl)-6-methyl-pyrrolo[3,4-c]pyridin-1-one Openeye Name: 3,4-diamino-6-methyl-pyrrolo[3,4-c]pyridin-1-one CAS Name: 3,4-diamino-6-methyl-1-pyrrolo[3,4-c]pyridinone IUPAC Name: 3,4-diamino-6-methylpyrrolo[3,4-c]pyridin-1-one Traditional Name: 3,4-diamino-6-methyl-pyrrolo[3,4-c]pyridin-1-one Formula: C8H8N4O MolecularWeight: 176.17532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)C(=O)N=C2N)N

Isomeric SMILES

CC1=NC(=C2C(=C1)C(=O)N=C2N)N

InChI

InChI=1S/C8H8N4O/c1-3-2-4-5(6(9)11-3)7(10)12-8(4)13/h2H,1H3,(H2,9,11)(H2,10,12,13)