1-pyrazin-2-ylbutan-2-one

Molecular Formula: C8H10N2O


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

InChIKey: InChIKey=HZFNSKIEYYLTCK-UHFFFAOYAB
SMILES: CCC(=O)CC1=NC=CN=C1

Names:
    NSC42864
    1-pyrazin-2-ylbutan-2-one
    40911-28-2

Registries:
    PubChem CID 238495
    PubChem ID 97394