Date Published: May 01, 2009
Publisher: International Union of Crystallography
Author(s): Zhao Yang, Zhi-Xiang Wang.
The asymmetric unit of the title compound, C13H10FNO2, contains two crystallographically independent molecules. The aromatic rings are oriented at dihedral angles of 61.77 (3) and 53.94 (3)° in the two molecules. An N—H⋯O hydrogen bond links the molecules. In the crystal structure, intermolecular N—H⋯O hydrogen bonds link the molecules into chains. Weak C—H⋯π interactions are also present.
For a related structure, see: Hynes et al. (2008 ▶). For bond-length data, see: Allen et al. (1987 ▶).