7-azanyl-6-methyl-2,3-dihydropyrrolo[3,4-c]pyridin-1-one

Systemtic Name: 7-azanyl-6-methyl-2,3-dihydropyrrolo[3,4-c]pyridin-1-one Openeye Name: 7-amino-6-methyl-2,3-dihydropyrrolo[3,4-c]pyridin-1-one CAS Name: 7-amino-6-methyl-2,3-dihydropyrrolo[3,4-c]pyridin-1-one IUPAC Name: 7-amino-6-methyl-2,3-dihydropyrrolo[3,4-c]pyridin-1-one Traditional Name: 7-amino-6-methyl-2,3-dihydropyrrolo[3,4-c]pyridin-1-one Formula: C8H9N3O MolecularWeight: 163.17656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CNC(=O)C2=C1N

Isomeric SMILES

CC1=NC=C2CNC(=O)C2=C1N

InChI

InChI=1S/C8H9N3O/c1-4-7(9)6-5(2-10-4)3-11-8(6)12/h2H,3,9H2,1H3,(H,11,12)