Molecule ID: mol7539

SMILES: CN1C(=N)[Se]C(c2ccccc2)C1=O

InChI: InChI=1S/C10H10N2OSe/c1-12-9(13)8(14-10(12)11)7-5-3-2-4-6-7/h2-6,8,11H,1H3