Spiro­[indene-1,1′-benzo[e]indolin]-2′-one

Chen, J.-X.; Wang, Y.-Q.; Liu, S.-W.; Lin, W.-E.; Chen, Z.-P.

doi:10.1107/S1600536810049809

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1 The dimer structure formed via N—H⋯O hydrogen bonding interactions in 1, shown as dashed lines. Symmetry transformations used to generate equivalent atoms: A: −x + 1, −y + 1, −z + 1. Hydrogen atoms are drawn as spheres of arbitrary radii.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 67| Part 1| January 2011| Page o9

https://doi.org/10.1107/S1600536810049809

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