organic compounds
Open access
In the title compound, C16H18ClN3O, the cyclohexane ring adopts a distorted chair conformation. In the crystal, pairs of molecules are linked by N—HO hydrogen bonds into inversion dimers, forming R22(10) ring motifs. These dimers are connected through C—HN hydrogen bonds into chains along the a axis, forming layers parallel to (101).
organic compounds
Open access
The title compound, C22H22FN3O, crystallized with two independent molecules (A and B) in the asymmetric unit; these are linked by a pair of N—HO hydrogen bonds, forming a pseudo-centrosymmetric dimer with an R22(10) motif. In addition, a number of C—Hπ interactions are also observed. The 1H-indole ring systems in molecules A and B are essentially planar [maximum deviations of 0.019 (2) and 0.014 (2) Å, respectively] and make dihedral angles of 77.64 (10) and 69.50 (9)°, respectively, with thephenyl rings.
organic compounds
Open access
The title compound, C23H24FN3O, crystallizes with two independent molecules (I and II) in the asymmetric unit. These pairs of molecules are linked to each other as N—HO dimers with an R22(10) motif. Furthermore, the crystal structure also exhibits C—Hπ interactions. The atoms of the ethyl group in molecule I are disordered over two sites with an occupancy ratio of 0.817 (6):0.183 (6).