Abstract
In the title molecule, C18H15NO2, the atoms in the carbazole unit deviate from planarity [maximum deviation from mean plane = 0.1317 (12) Å]. The pyrrole ring makes dihedral angles of 1.01 (8) and 18.56 (10)° with the benzene and furan rings, respectively. The cyclohexene ring adopts a half-chair conformation. In the crystal, pairs of N—H⋯O hydrogen bonds form an R 2 2(10) ring. Molecules are further linked by C—H⋯O and C—H⋯π interactions, forming a three-dimensional network.
Highlights
C18H15NO2, the atoms in the carbazole unit deviate from planarity [maximum deviation from mean plane = 0.1317 (12) Å]
H atoms not involved in hydrogen bonding have been omitted
Symmetry codes: (i) −x+2, −y+1, −z; (ii) x−1, y, z; (iii) −x+1, −y+2, −z
Summary
Sema Öztürk Yildirimc,e a Postgraduate Research Department of Physics, Rajah Serfoji Government College (Autonomous), Thanjavur 613 005, Tamilnadu, India, bDepartment of Chemistry, Bharathiar University, Coimbatore 641 046, Tamilnadu, India, cDepartment of Chemistry, Howard University, 525 College Street NW, Washington, DC 20059, USA, dSchool of Studies in Chemistry, Jiwaji University, Gwalior 474 011, MP, India, and eFaculty of Sciences, Department of Physics, Erciyes University, 38039 Kayseri, Turkey
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