Molecule ID: mol33610

SMILES: Oc1cc2ccccc2cc1C1=NCC[N]1

InChI: InChI=1S/C13H11N2O/c16-12-8-10-4-2-1-3-9(10)7-11(12)13-14-5-6-15-13/h1-4,7-8,16H,5-6H2