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By De-Cai Wang, Hua-Yang Pan, Jun-Song Song, Ping Wei and Ping-Kai Ou-yang


In the title compound, C16H24N2, the aliphatic amine substituent is rotated almost orthogonally [C—C—C—C torsion angle = 75.7 (3)°] out of the plane of the indole unit. The amine N atom has a pyramidal configuration deviating by 0.380 (3) Å from the plane of the adjacent C atoms. All of the aliphatic groups are in extended transoid conformations. In the crystal, mol­ecules form chains along the a axis via N—H⋯N hydrogen bonds

Topics: Organic Papers
Publisher: International Union of Crystallography
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Provided by: PubMed Central
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