Molecular Formula: C9H12N2O
InChI: InChI=1/C9H12N2O/c1-2-3-9(12)6-8-7-10-4-5-11-8/h4-5,7H,2-3,6H2,1H3
InChIKey: InChIKey=VHCVWXLGCMBVTK-UHFFFAOYAZ
SMILES: CCCC(=O)CC1=NC=CN=C1
Names:
NSC42874
1-pyrazin-2-ylpentan-2-one
Registries:
PubChem CID 238501
PubChem ID 97404
