6-Fluoro-1H-indole-3-carb­oxy­lic acid

In the title compound, C(9)H(6)FNO(2), 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 [c...

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Detalles Bibliográficos
Autores principales: Lou, Ming, Luo, Yang-Hui
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3344675/
https://www.ncbi.nlm.nih.gov/pubmed/22590437
http://dx.doi.org/10.1107/S1600536812016935
Descripción
Sumario:In the title compound, C(9)H(6)FNO(2), 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]

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