3-azanyl-5-methyl-2,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-5-methyl-2,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-5-methyl-2,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-4-one CAS Name: 3-amino-5-methyl-2,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-4-one IUPAC Name: 3-amino-5-methyl-2,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-5-methyl-2,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-4-one Formula: C7H10N4O MolecularWeight: 166.1805

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C(=O)N(CN2)N

Isomeric SMILES

CC1=CNC2=C1C(=O)N(CN2)N

InChI

InChI=1S/C7H10N4O/c1-4-2-9-6-5(4)7(12)11(8)3-10-6/h2,9-10H,3,8H2,1H3