6-Meth­oxy-1-(4-meth­oxy­phen­yl)-1,2,3,4-tetra­hydro-9H-β-carbolin-2-ium acetate

In the title compound, C(19)H(21)N(2)O(2) (+)·C(2)H(3)O(2) (−), the 1H-indole ring system is essentially planar [maximum deviation = 0.0257 (14) Å] and forms a dihedral angle of 87.92 (7) Å with the benzene ring attached to the tetra­hydro­pyridinium fragment. The tetra­hydro­pyridinium ring adopts...

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Detalles Bibliográficos
Autores principales: Goh, Teik Beng, Mordi, Mohd Nizam, Mansor, Sharif Mahsufi, Rosli, Mohd Mustaqim, Fun, Hoong-Kun
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3344593/
https://www.ncbi.nlm.nih.gov/pubmed/22590355
http://dx.doi.org/10.1107/S1600536812016753
Descripción
Sumario:In the title compound, C(19)H(21)N(2)O(2) (+)·C(2)H(3)O(2) (−), the 1H-indole ring system is essentially planar [maximum deviation = 0.0257 (14) Å] and forms a dihedral angle of 87.92 (7) Å with the benzene ring attached to the tetra­hydro­pyridinium fragment. The tetra­hydro­pyridinium ring adopts a half-chair conformation. In the crystal, cations and anions are linked by inter­ionic N—H⋯O, C—H⋯O and C—H⋯N hydrogen bonds into chains along the a axis.

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