Molecule ID: mol33731

SMILES: Sc1cccc2c1=[N+]C(c1ccccc1)=CC=2

InChI: InChI=1S/C15H11NS/c17-14-8-4-7-12-9-10-13(16-15(12)14)11-5-2-1-3-6-11/h1-10,17H/q+1