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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...
Tallennettuna:
| Julkaisussa: | Acta Crystallogr E Crystallogr Commun |
|---|---|
| Päätekijät: | , , , , |
| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
International Union of Crystallography
2015
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| Aiheet: | |
| Linkit: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4645016/ https://ncbi.nlm.nih.gov/pubmed/26594546 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S2056989015018058 |
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