In the title compound, C(18)H(11)NO, the carbazole and benzofuran rings are almost co-planar, making a dihedral angle of 3.31 (3)°. The crystal structure is stabilized by weak C-H⋯π inter-actions.
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Source |
|---|---|
| http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3201223 | PMC |
| http://dx.doi.org/10.1107/S1600536811039018 | DOI Listing |
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