IUPAC: 1-{7-chloro-6-fluoro-5-methyl-1H,2H,3H,4H,5H-pyrido[4,3-b]indol-2-yl}-2-hydroxyethan-1-one

SMILES: Cn1c2CCN(Cc2c2ccc(Cl)c(F)c12)C(=O)CO