Molecule ID: mol35477
SMILES: Cc1cc2c(C)cccc2c(-c2ccccc2)n1
InChI: InChI=1S/C17H15N/c1-12-7-6-10-15-16(12)11-13(2)18-17(15)14-8-4-3-5-9-14/h3-11H,1-2H3