Molecular Formula: C8H10N2O2
InChI: InChI=1/C8H10N2O2/c1-2-5-12-8(11)7-6-9-3-4-10-7/h3-4,6H,2,5H2,1H3
InChIKey: InChIKey=AQMXNGDQEPGTRM-UHFFFAOYAV
SMILES: CCCOC(=O)C1=NC=CN=C1
Names:
BRN 0777399
n-Propyl pyrazinoate
propyl pyrazine-2-carboxylate
Propyl pyrazinoate
Pyrazinecarboxylic acid, propyl ester
5-25-04-00177 (Beilstein Handbook Reference)
73763-87-8
Registries:
PubChem CID 72507
PubChem ID 214772
