Molecule ID: mol26998

SMILES: C[n+]1ccc(C(=O)Cc2ccc(C#N)cc2)cc1

InChI: InChI=1S/C15H13N2O/c1-17-8-6-14(7-9-17)15(18)10-12-2-4-13(11-16)5-3-12/h2-9H,10H2,1H3/q+1