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Crystal structure of 5-(5-chloro-2-hydroxybenzoyl)-2-(2-methyl-1H-indol-3-yl)nicotinonitrile

In the title compound, C(22)H(14)ClN(3)O(2), the indole unit is essentially coplanar, with a maximum deviation of 0.035 Å for the C atom bearing the methyl group. The central pyridine ring is inclined to the indole ring system by 43.7 (1)°. The dihedral angle between the phenyl ring and the indole r...

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Detalles Bibliográficos
Autores principales:	Vimala, G., Poomathi, N., AaminaNaaz, Y., Perumal, P. T., SubbiahPandi, A.
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	International Union of Crystallography 2015
Materias:	Data Reports
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4645016/ https://www.ncbi.nlm.nih.gov/pubmed/26594546 http://dx.doi.org/10.1107/S2056989015018058

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