Acta Crystallographica Section E (Feb 2012)

2-(4-Bromo-1H-indol-3-yl)acetonitrile

  • Qiu-Xia Mao,
  • Chen-Guang Zhang,
  • Jin-Feng Li

DOI
https://doi.org/10.1107/S1600536811054936
Journal volume & issue
Vol. 68, no. 2
pp. o451 – o451

Abstract

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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 by 2.278 (1) and 1.289 (1) Å, respectively, out of that plane. In the crystal, N—H...N hydrogen bonds link the molecules into a C(7) chain along [100].