Abstract
The title compound, C13H11NO, adopts an E configuration about the C=C double bond. The pyrrole ring is inclined to the phenyl ring at an angle of 44.94 (8)°. In the crystal, molecules are linked by N—H...O hydrogen bonds, forming ribbons parallel to (020) in zigzag C(7) chains along the a axis. These ribbons are connected via C—H...π interactions, forming a three-dimensional network. No significant π–π interactions are observed.
Publisher
International Union of Crystallography (IUCr)