Molecule ID: mol3274

SMILES: c1ccc(-c2c(-c3ccccc3)[c+]2-c2ccccc2)cc1

InChI: InChI=1S/C21H15/c1-4-10-16(11-5-1)19-20(17-12-6-2-7-13-17)21(19)18-14-8-3-9-15-18/h1-15H/q+1