Abstract
In the title compound, C9H6FNO2, all the non-H atoms are approximately coplanar, the carboxy O atoms deviating by 0.0809 and −0.1279 Å from the indole plane. In the crystal, O—H⋯O hydrogen bonds link the molecules into dimers which are linked via N—H⋯O hydrogen bonds and π–π interactions [centroid–centroid distance = 3.680 (2) Å]
Highlights
In the title compound, C9H6FNO2, all the non-H atoms are approximately coplanar, the carboxy O atoms deviating by
Supplementary data and figures for this paper are available from the IUCr electronic archives
H O hydrogen bonds link the molecules into dimers
Summary
R factor = 0.043; wR factor = 0.115; data-to-parameter ratio = 13.8. C9H6FNO2, all the non-H atoms are approximately coplanar, the carboxy O atoms deviating by. 0.0809 and 0.1279 Å from the indole plane. O—H O hydrogen bonds link the molecules into dimers which are linked via N—H O hydrogen bonds and – interactions [centroid–centroid distance = 3.680 (2) Å]
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