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(5-Methoxy-1H-indol-3-yl)acetonitrile
In the title compound, C(11)H(10)N(2)O, the O atom and the C atom of the methylene group deviate only slightly [0.029 (3) and 0.055 (3) Å, respectively] from the approximately planar ring system (r.m.s. deviation = 0.013 Å). In the crystal, N—H⋯O hydrogen bonds link the molecules into zigzag chain...
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| Hlavní autoři: | , , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
International Union of Crystallography
2011
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3254422/ https://ncbi.nlm.nih.gov/pubmed/22259567 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536811051762 |
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