![[HTML version]](/e/graphics/htmlborder.gif)
![[PDF version]](/e/graphics/pdfborder.gif)
![[CIF]](/e/graphics/cifborder.gif)
![[3d view]](/e/graphics/3dviewborder.gif)
![[Structure Factors]](/e/graphics/structurefactorsborder.gif)
![[Supplementary Material]](/e/graphics/supplementarymaterialsborder.gif)
![[CIF check Report]](/e/graphics/checkcifborder.gif)
![[Open access]](/e/graphics/free.gif)
![[Contents scheme]](fj2241contents.gif)
Acta Cryst. (2009). E65, o2353 [ doi:10.1107/S1600536809034667 ]
Abstract: The title compound, C12H13NO4, was prepared as a precursor to an indole derivative with possible antimitotic properties. The molecule is very nearly planar; the maximum deviation of any non-H atom from the mean plane of the indole ring is 0.120 (3) Å for each of two methoxy C atoms. The pairs of molecules related by the inversion centre at (0,0,
) are connected by two symmetry-equivalent N-H
O hydrogen bonds, while the pairs of molecules related by the inversion centre at (0,0,0) exhibit a
-stacking interaction of the indole rings, with an interplanar separation of 3.39 (3) Å.
Online 5 September 2009
Copyright © International Union of Crystallography
IUCr Webmaster