1-(4-azanyl-7-methyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)ethanone

Systemtic Name: 1-(4-azanyl-7-methyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)ethanone Openeye Name: 1-(4-amino-7-methyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)ethanone CAS Name: 1-(4-amino-7-methyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)ethanone IUPAC Name: 1-(4-amino-7-methyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)ethanone Traditional Name: 1-(4-amino-7-methyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)ethanone Formula: C9H12N4O MolecularWeight: 192.21778

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CN1C(=O)C)C(=NC=N2)N

Isomeric SMILES

CC1C2=C(CN1C(=O)C)C(=NC=N2)N

InChI

InChI=1S/C9H12N4O/c1-5-8-7(3-13(5)6(2)14)9(10)12-4-11-8/h4-5H,3H2,1-2H3,(H2,10,11,12)