2-(4-Bromo-1H-indol-3-yl)acetonitrile
In the title compound, C10H7BrN2, the non-H atoms, except the N atom of the acetonitrile group and the C atom bonded to it, lie in the least-squares plane defined by the atoms of the indole ring system (r.m.s deviation = 0.019 Å), with the N and C atom of the cyano group displaced...
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| Principais autores: | , , |
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| Format: | Artigo |
| Sprog: | Inglês |
| Udgivet: |
International Union of Crystallography
2012-02-01
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| Serier: | Acta Crystallographica Section E |
| Online adgang: | http://scripts.iucr.org/cgi-bin/paper?S1600536811054936 |
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