![3-[(4-Methylpiperidin-1-yl)methyl]-1H-indole, N-methyl](/api/spectrum/4nC334G2OOW/structure.png?h=300&w=458 "3-[(4-Methylpiperidin-1-yl)methyl]-1H-indole, N-methyl")
| SpectraBase Compound ID | EvaJqoJSCbl |
|---|---|
| InChI | InChI=1S/C16H22N2/c1-13-7-9-18(10-8-13)12-14-11-17(2)16-6-4-3-5-15(14)16/h3-6,11,13H,7-10,12H2,1-2H3 |
| InChIKey | YNFJGINAFAANSD-UHFFFAOYSA-N |
| Mol Weight | 242.37 g/mol |
| Molecular Formula | C16H22N2 |
| Exact Mass | 242.178299 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4nC334G2OOW |
|---|---|
| Name | 3-[(4-Methylpiperidin-1-yl)methyl]-1H-indole, N-methyl |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 242.178298716 u |
| Formula | C16H22N2 |
| InChI | InChI=1S/C16H22N2/c1-13-7-9-18(10-8-13)12-14-11-17(2)16-6-4-3-5-15(14)16/h3-6,11,13H,7-10,12H2,1-2H3 |
| InChIKey | YNFJGINAFAANSD-UHFFFAOYSA-N |
| Molecular Weight | 242.366 g/mol |
| SMILES | C=1N(C2=C(C1CN1CCC(CC1)C)C=CC=C2)C |