ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS, cilt.77, ss.755-762, 2021 (ESCI)
In the title compound, C15H12N2O2, the benzimidazole ring system is inclined to the benzene ring by 78.04 (10)degrees. The crystal structure features O-H center dot center dot center dot N and C-H center dot center dot center dot O hydrogen bonding and C-H center dot center dot center dot pi and pi-pi interactions, which were investigated using Hirshfeld surface analysis.