3-ethanoyl-2,5-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-one

Systemtic Name: 3-ethanoyl-2,5-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-one Openeye Name: 3-acetyl-2,5-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-one CAS Name: 3-acetyl-2,5-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-one IUPAC Name: 3-acetyl-2,5-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-one Traditional Name: 3-acetyl-2,5-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-one Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C(=O)N(C(=N2)C)C(=O)C

Isomeric SMILES

CC1=CNC2=C1C(=O)N(C(=N2)C)C(=O)C

InChI

InChI=1S/C10H11N3O2/c1-5-4-11-9-8(5)10(15)13(7(3)14)6(2)12-9/h4,11H,1-3H3