Crystal structure and Hirshfeld surface analysis of 2-oxo-4-phenyl-2,5,6,7,8,9-hexa-hydro-1 H-cyclohepta-[ b]pyridine-3-carbo-nitrile
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The two mol-ecules in the asymmetric unit of the title compound, C17H16N2O, have a structural overlap with a root-mean-square deviation of 1.11 Å. Both seven-membered cyclo-heptene rings adopt a chair conformation. Reciprocal inter-molecular N-H⋯O hydrogen b... ...
