Name

IUPAC name

ID 10847 · Formula C₁₂H₁₀N₂O₂ · Molecular weight 214.22

InChI InChI=1S/C12H10N2O2/c1-2-8-13-12-14-11(15)10(16-12)9-6-4-3-5-7-9/h1,3-7,10H,8H2,(H,13,14,15)

InChI Key WWTYGEPOGPVBJS-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES C#CCNC1=NC(=O)C(O1)c1ccccc1