Molecule ID: mol7542

SMILES: O=C1NC(=Nc2ccccc2)[Se]C1c1ccccc1

InChI: InChI=1S/C15H12N2OSe/c18-14-13(11-7-3-1-4-8-11)19-15(17-14)16-12-9-5-2-6-10-12/h1-10,13H,(H,16,17,18)