| SpectraBase Compound ID | ID9GgHNx35o |
|---|---|
| InChI | InChI=1S/C16H15N3O/c1-19-11-14(13-7-2-3-8-15(13)19)16(20)18-10-12-6-4-5-9-17-12/h2-9,11H,10H2,1H3,(H,18,20) |
| InChIKey | AVKANTVBFNRDDG-UHFFFAOYSA-N |
| Mol Weight | 265.32 g/mol |
| Molecular Formula | C16H15N3O |
| Exact Mass | 265.121512 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FTHSYHpkGYD |
|---|---|
| Name | 1-Methyl-N-(2-pyridinylmethyl)-1H-indole-3-carboxamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 265.121512114 u |
| Formula | C16H15N3O |
| InChI | InChI=1S/C16H15N3O/c1-19-11-14(13-7-2-3-8-15(13)19)16(20)18-10-12-6-4-5-9-17-12/h2-9,11H,10H2,1H3,(H,18,20) |
| InChIKey | AVKANTVBFNRDDG-UHFFFAOYSA-N |
| SMILES | C=1N(C2=C(C1C(=O)NCC1=CC=CC=N1)C=CC=C2)C |