6-ethanoyl-7-methyl-5,7-dihydro-1H-pyrrolo[3,4-d]pyrimidin-4-one

Systemtic Name: 6-ethanoyl-7-methyl-5,7-dihydro-1H-pyrrolo[3,4-d]pyrimidin-4-one Openeye Name: 6-acetyl-7-methyl-5,7-dihydro-1H-pyrrolo[3,4-d]pyrimidin-4-one CAS Name: 6-acetyl-7-methyl-5,7-dihydro-1H-pyrrolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-acetyl-7-methyl-5,7-dihydro-1H-pyrrolo[3,4-d]pyrimidin-4-one Traditional Name: 6-acetyl-7-methyl-5,7-dihydro-1H-pyrrolo[3,4-d]pyrimidin-4-one Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CN1C(=O)C)C(=O)N=CN2

Isomeric SMILES

CC1C2=C(CN1C(=O)C)C(=O)N=CN2

InChI

InChI=1S/C9H11N3O2/c1-5-8-7(3-12(5)6(2)13)9(14)11-4-10-8/h4-5H,3H2,1-2H3,(H,10,11,14)