7-ethanoyl-1,3-dimethyl-6,8-dihydro-5H-purin-2-one

Systemtic Name: 7-ethanoyl-1,3-dimethyl-6,8-dihydro-5H-purin-2-one Openeye Name: 7-acetyl-1,3-dimethyl-6,8-dihydro-5H-purin-2-one CAS Name: 7-acetyl-1,3-dimethyl-6,8-dihydro-5H-purin-2-one IUPAC Name: 7-acetyl-1,3-dimethyl-6,8-dihydro-5H-purin-2-one Traditional Name: 7-acetyl-1,3-dimethyl-6,8-dihydro-5H-purin-2-one Formula: C9H14N4O2 MolecularWeight: 210.23306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CN=C2C1CN(C(=O)N2C)C

Isomeric SMILES

CC(=O)N1CN=C2C1CN(C(=O)N2C)C

InChI

InChI=1S/C9H14N4O2/c1-6(14)13-5-10-8-7(13)4-11(2)9(15)12(8)3/h7H,4-5H2,1-3H3