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

ABSTRACT: In the title compound, C(10)H(7)BrN(2), 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 mol-ecules into a C(7) chain along [100].

SUBMITTER: Mao QX

PROVIDER: S-EPMC3275206 | biostudies-other | 2012 Feb

REPOSITORIES: biostudies-other

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

Mao Qiu-Xia QX Zhang Chen-Guang CG Li Jin-Feng JF

Acta crystallographica. Section E, Structure reports online 20120118 Pt 2

In the title compound, C(10)H(7)BrN(2), 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 mol-ecules into a C(7) chain along [100]. ...[more]

PMID: 22347062

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