Molecule ID: mol21966

SMILES: c1cc2c3c(c1)ccc1cccc(c13)C2

InChI: InChI=1S/C15H10/c1-3-10-7-8-11-4-2-6-13-9-12(5-1)14(10)15(11)13/h1-8H,9H2