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(2Z,3E)-2-{[1-(4-Chloro­benz­yl)-1H-indol-3-yl]methyl­idene}quinuclidin-3-one oxime

By Narsimha Reddy Penthala, Thirupathi Reddy Yerram Reddy, Sean Parkin and Peter A. Crooks

Abstract

In the title compound, C23H22ClN3O, the benzene ring of the 4-chorobenzyl group makes a dihedral angle of 78.56 (6)° with the best plane of the indole ring. The double bond connecting the aza­bicyclic and indole groups adopts a Z geometry. The geometry adopted by the C=N bond with respect to the N—OH bond is trans. The absolute configuration of the compound was determined from refinement of the Flack parameter

Topics: Organic Papers
Publisher: International Union of Crystallography
OAI identifier: oai:pubmedcentral.nih.gov:3052080
Provided by: PubMed Central

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