DMT analogues: N-ethyl-N-propyl­tryptamine and N-allyl-N-methytryptamine as their hydro­fumarate salts

Chadeayne, A.R.; Pham, D.N.K.; Golen, J.A.; Manke, D.R.

doi:10.1107/S2056989020008683

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 4
The hydrogen bonding of a hydrofumarate ion in the structure of N-methyl-N-allyltryptammonium hydrofumarate, with hydrogen bonds shown as dashed lines. Displacement ellipsoids are drawn at the 50% probability level. Hydrogen atoms not involved in hydrogen bonding are omitted for clarity. Symmetry codes: (i) x − 1, y, z; (iv) 1 + x, y, z; (v) 1 − x, $[{1\over 2}]$ + y, $[{1\over 2}]$ − z; (vi) −x, $[{1\over 2}]$ + y, $[{1\over 2}]$ − z.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 76| Part 8| August 2020| Pages 1201-1205

https://doi.org/10.1107/S2056989020008683

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