SMILES: O=c1c(-c2ccccc2)c[nH]n1-c1ccccn1
InChI: InChI=1S/C14H11N3O/c18-14-12(11-6-2-1-3-7-11)10-16-17(14)13-8-4-5-9-15-13/h1-10,16H
SELFIES: [O][=C][C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][=C][NH1][N][Ring1][O][C][=C][C][=C][C][=N][Ring1][=Branch1]