Abstract
In the title compound, C22H15N3O, the dihedral angle between the two indole units is 33.72 (3)°. The molecular structure features a weak intramolecular C—H⋯N interaction. In the crystal, weak C—H⋯O and C—H⋯π interactions, forming a two-dimensional network parallel to the bc plane.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
More From: Acta crystallographica. Section E, Structure reports online
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.