Information card for entry 2000857

Structure parameters

• Formula: C17 H17 N3 O
• Calculated formula: C17 H17 N3 O
• SMILES: Cc1cc(C)nc(c1)NC(=O)c1cc2c(n1C)cccc2
• Title of publication: <i>N</i>-(4,6-Diméthylpyridin-2-yl)(1-méthylindol-2-yl)carboxamide
• Authors of publication: Rodier, N.; Cense, J.-M.; Robert, J.-M.; Le Baut, G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 6
• Pages of publication: 1148 - 1150
• a: 6.3847 ± 0.0008 Å
• b: 10.234 ± 0.001 Å
• c: 22.251 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1453.9 ± 0.3 ų
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No