Hanif Muhammad, Rafiq Muhammad, Saleem Muhammad, Qadeer Ghulam, Wong Wai-Yeung
Acta Crystallogr Sect E Struct Rep Online. 2009 Feb 25;65(Pt 3):o583. doi: 10.1107/S1600536809005807.
In the mol-ecule of the title compound, C(14)H(9)Cl(2)NO, the planar indole ring system [with a maximum deviation of 0.020 (2) Å for the N atom] is oriented at a dihedral angle of 72.17 (3)° with respect to the phenyl ring. In the crystal structure, weak inter-molecular C-H⋯O hydrogen bonds link the mol-ecules. A weak C-H⋯π inter-action may further stabilize the structure.
在标题化合物C(14)H(9)Cl(2)NO的分子中,平面吲哚环系统(N原子的最大偏差为0.020 (2) Å)相对于苯环的二面角为72.17 (3)°。在晶体结构中,弱的分子间C-H⋯O氢键连接这些分子。一种弱的C-H⋯π相互作用可能进一步使结构稳定。