Abstract
In the title compound, C13H13NO, the dihedral angle between the benzene ring and the fused pyrrole ring is 0.96 (7)°. The cyclohexenone ring adopts an envelope conformation. Intermolecular N—H⋯O hydrogen bonds form R 2 2(10) ring motifs in the crystal structure. Weak C—H⋯π interactions involving the benzene ring also occur.
Highlights
In the title compound, C13H13NO, the dihedral angle between the benzene ring and the fused pyrrole ring is 0.96 (7)
H atoms treated by a mixture of independent and constrained refinement max = 0.33 e Å3
Cg3 is the centroid of the C4B,C5–C8,C8A ring
Summary
Refinement a PG Research Department of Physics, Rajah Serfoji Government College (Autonomous), Thanjavur 613 005, Tamilnadu, India, bDepartment of Chemistry, Bharathiar University, Coimbatore 641 046, Tamilnadu, India, and cDepartment of Chemistry, Howard University, 525 College Street NW, Washington, DC 20059, USA. H atoms treated by a mixture of independent and constrained refinement max = 0.33 e Å3. Cg3 is the centroid of the C4B,C5–C8,C8A ring. R factor = 0.044; wR factor = 0.120; data-to-parameter ratio = 14.2. C13H13NO, the dihedral angle between the benzene ring and the fused pyrrole ring is 0.96 (7). The cyclohexenone ring adopts an envelope conformation. Intermolecular N—H O hydrogen bonds form R22(10) ring motifs in the crystal structure. Weak C—H interactions involving the benzene ring occur
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More From: Acta Crystallographica Section E Structure Reports Online
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