Information card for entry 2022460

Structure parameters

• Common name: 7-Methyltryptammonium chloride
• Chemical name: 2-(7-Methyl-1<i>H</i>-indol-3-yl)ethan-1-aminium chloride
• Formula: C11 H15 Cl N2
• Calculated formula: C11 H15 Cl N2
• SMILES: [Cl-].[nH]1cc(c2c1c(ccc2)C)CC[NH3+]
• Title of publication: The crystalline forms of nine hydrochloride salts of substituted tryptamines
• Authors of publication: Pham, Duyen N. K.; Belanger, Zachary S.; Chadeayne, Andrew R.; Golen, James A.; Manke, David R.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2021
• Journal volume: 77
• Journal issue: 10
• a: 9.1893 ± 0.0005 Å
• b: 9.3259 ± 0.0004 Å
• c: 27.5149 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2358 ± 0.2 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297.15 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0538
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.0837
• Weighted residual factors for all reflections included in the refinement: 0.0907
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes