In the mol-ecule of the title compound, C14H9Cl2NO, 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.
|Journal||Acta Crystallographica Section E: Structure Reports Online|
|Publication status||Published - 18 Mar 2009|
ASJC Scopus subject areas
- Materials Science(all)
- Condensed Matter Physics