![3-[(4-methylpiperidino)methyl]indole](/api/spectrum/Dpejzvop8AG/structure.png?h=300&w=458 "3-[(4-methylpiperidino)methyl]indole")
| SpectraBase Compound ID | JotoQqpDO2T |
|---|---|
| InChI | InChI=1S/C15H20N2/c1-12-6-8-17(9-7-12)11-13-10-16-15-5-3-2-4-14(13)15/h2-5,10,12,16H,6-9,11H2,1H3 |
| InChIKey | DGCGMYNLCDVYMB-UHFFFAOYSA-N |
| Mol Weight | 228.34 g/mol |
| Molecular Formula | C15H20N2 |
| Exact Mass | 228.162649 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | Dpejzvop8AG |
|---|---|
| Name | 3-[(4-methylpiperidino)methyl]indole |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H20N2 |
| InChI | InChI=1S/C15H20N2/c1-12-6-8-17(9-7-12)11-13-10-16-15-5-3-2-4-14(13)15/h2-5,10,12,16H,6-9,11H2,1H3 |
| InChIKey | DGCGMYNLCDVYMB-UHFFFAOYSA-N |
| Sadtler IR Number | 64752 |
| Sadtler UV Number | 35750A |
| Solvent | Methanol |