MF: C10H16N2O2
MW: 196.25g/mol
IUPAC Name: 2-[6-ethyl-5-(2-hydroxyethyl)pyrazin-2-yl]ethanol
Isomeric SMILES: CCC1=NC(=CN=C1CCO)CCO
InChIKey: GFRYXKSZINFSSE-UHFFFAOYSA-N
InChI: InChI=1S/C10H16N2O2/c1-2-9-10(4-6-14)11-7-8(12-9)3-5-13/h7,13-14H,2-6H2,1H3
