1-(4H-pyrimidin-3-yl)prop-2-en-1-one

Systemtic Name: 1-(4H-pyrimidin-3-yl)prop-2-en-1-one Openeye Name: 1-(4H-pyrimidin-3-yl)prop-2-en-1-one CAS Name: 1-(4H-pyrimidin-3-yl)-2-propen-1-one IUPAC Name: 1-(4H-pyrimidin-3-yl)prop-2-en-1-one Traditional Name: 1-(4H-pyrimidin-3-yl)prop-2-en-1-one Formula: C7H8N2O MolecularWeight: 136.15122

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N1CC=CN=C1

Isomeric SMILES

C=CC(=O)N1CC=CN=C1

InChI

InChI=1S/C7H8N2O/c1-2-7(10)9-5-3-4-8-6-9/h2-4,6H,1,5H2