2-azanyl-3-ethanoyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one

Systemtic Name: 2-azanyl-3-ethanoyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one Openeye Name: 3-acetyl-2-amino-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one CAS Name: 3-acetyl-2-amino-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one IUPAC Name: 3-acetyl-2-amino-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one Traditional Name: 3-acetyl-2-amino-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C2CCCN2C1=O)N

Isomeric SMILES

CC(=O)C1=C(N=C2CCCN2C1=O)N

InChI

InChI=1S/C9H11N3O2/c1-5(13)7-8(10)11-6-3-2-4-12(6)9(7)14/h2-4,10H2,1H3