Molecule ID: mol7546

SMILES: O=C1N=C(NCc2ccccc2)[Se]C1c1ccccc1

InChI: InChI=1S/C16H14N2OSe/c19-15-14(13-9-5-2-6-10-13)20-16(18-15)17-11-12-7-3-1-4-8-12/h1-10,14H,11H2,(H,17,18,19)