SMILES: CCN(CC)c1ccc2cc(N)c(=O)oc2c1
InChI: InChI=1S/C13H16N2O2/c1-3-15(4-2)10-6-5-9-7-11(14)13(16)17-12(9)8-10/h5-8H,3-4,14H2,1-2H3
SELFIES: [C][C][N][Branch1][Ring1][C][C][C][=C][C][=C][C][=C][Branch1][C][N][C][=Branch1][C][=O][O][C][Ring1][Branch2][=C][Ring1][N]