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2-Methyl-3-{2-nitro-1-[2-(prop-2-yn-1-yl­oxy)phen­yl]eth­yl}-1H-indole

In the title compound, C(20)H(18)N(2)O(3), the indole unit is essentially planar, with a maximum deviation of 0.0197 (18) Å for the N atom and forms a dihedral angle of 78.09 (9)° with the propyne-subsituted phenyl ring. The propyne group is almost linear, the C—C C angle being 176.5 (2)°, and is al...

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Bibliografiska uppgifter
Huvudupphovsmän: Narayanan, P., Sethusankar, K., Ramachandiran, K., Perumal, P. T.
Materialtyp: Artigo
Språk:Inglês
Publicerad: International Union of Crystallography 2011
Ämnen:
Länkar:https://ncbi.nlm.nih.gov/pmc/articles/PMC3201230/
https://ncbi.nlm.nih.gov/pubmed/22058778
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536811036907
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