Molecule ID: mol26297

SMILES: CCOC(=O)C(C#N)c1ncnc2ccccc12

InChI: InChI=1S/C13H11N3O2/c1-2-18-13(17)10(7-14)12-9-5-3-4-6-11(9)15-8-16-12/h3-6,8,10H,2H2,1H3