1-pyrimidin-2-ylbutan-1-one

Systemtic Name: 1-pyrimidin-2-ylbutan-1-one Openeye Name: 1-pyrimidin-2-ylbutan-1-one CAS Name: 1-(2-pyrimidinyl)-1-butanone IUPAC Name: 1-pyrimidin-2-ylbutan-1-one Traditional Name: 1-(2-pyrimidyl)butan-1-one Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=NC=CC=N1

Isomeric SMILES

CCCC(=O)C1=NC=CC=N1

InChI

InChI=1S/C8H10N2O/c1-2-4-7(11)8-9-5-3-6-10-8/h3,5-6H,2,4H2,1H3