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N-(6-Methyl-2-pyridyl)formamide
The molecule of the title compound, C(7)H(8)N(2)O, is essentially planar with a maximum deviation of 0.0439 (1) Å from the best plane. In the crystal, N—H⋯O hydrogen bonds between self-complementary amide groups join molecules into centrosymmetric dimers.
| Autores principales: | , , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2009
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2980114/ https://www.ncbi.nlm.nih.gov/pubmed/21580065 http://dx.doi.org/10.1107/S1600536809053549 |