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C 19 H 18 N 2 O 3 , monoclinic,  P 2 1 / c  (no. 14),  a  = 12.6187(7) Å,  b  = 9.4445(5) Å,  c  = 13.7424(8) Å,  β  = 99.248(5)°,  V  = 1616.49(16) Å 3 ,  Z  = 4,  R  gt ( F ) = 0.0793,  wR  ref ( F  2 ) = 0.2220,  T  = 100(10) K.

The crystal structure of 2-(2-(2,3,4,9-tetrahydro-1 H -pyrido[3,4- b ]indol-2-ium-1-yl)phenoxy)acetate, C 19 H 18 N 2 O 3