Molecule ID: mol6847

SMILES: CC1=CC([SeH])N(c2ccccc2)N1C

InChI: InChI=1S/C11H14N2Se/c1-9-8-11(14)13(12(9)2)10-6-4-3-5-7-10/h3-8,11,14H,1-2H3