1-Isopropenyl-1H-1,3-benzimidazol-2(3H)-one.

ABSTRACT: In the title N-substituted benzimidazol-2-one, C(10)H(10)N(2)O, the fused ring system is almost planar (r.m.s. deviation = 0.01 Å) and aligned at 57.9 (1)° with respect to the propenyl fragment. In the crystal, adjacent mol-ecules are linked by pairs of N-H⋯O hydrogen bonds into inversion dimers.

SUBMITTER: Saber A 

PROVIDER: S-EPMC2979410 | biostudies-literature | 2010 May

REPOSITORIES: biostudies-literature