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

Systemtic Name: 3-azanyl-6-methyl-pyrrolo[3,4-c]pyridin-1-one Openeye Name: 3-amino-6-methyl-pyrrolo[3,4-c]pyridin-1-one CAS Name: 3-amino-6-methyl-1-pyrrolo[3,4-c]pyridinone IUPAC Name: 3-amino-6-methylpyrrolo[3,4-c]pyridin-1-one Traditional Name: 3-amino-6-methyl-pyrrolo[3,4-c]pyridin-1-one Formula: C8H7N3O MolecularWeight: 161.16068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N3O/c1-4-2-5-6(3-10-4)7(9)11-8(5)12/h2-3H,1H3,(H2,9,11,12)