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(4-Fluorophenyl)(1H-pyrrol-2-yl)methanone
In the title molecule, C(11)H(8)FNO, the dihedral angle between the pyrrole and benzene rings is 49.16 (6)°. In the crystal, adjacent molecules are linked by pairs of N—H⋯O hydrogen bonds, forming inversion dimers.
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| Asıl Yazarlar: | , , , , |
|---|---|
| Materyal Türü: | Artigo |
| Dil: | Inglês |
| Baskı/Yayın Bilgisi: |
International Union of Crystallography
2012
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| Konular: | |
| Online Erişim: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3393890/ https://ncbi.nlm.nih.gov/pubmed/22798755 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536812025871 |
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