| SpectraBase Spectrum ID |
A5vDWQ9YiwE |
| Name |
Dimethyl-[2-(3,7,8,9-tetrahydropyran[3,2-e]indol-1-yl)ethyl]amine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20N2O |
| InChI |
InChI=1S/C15H20N2O/c1-17(2)8-7-11-10-16-13-5-6-14-12(15(11)13)4-3-9-18-14/h5-6,10,16H,3-4,7-9H2,1-2H3 |
| InChIKey |
RMMYVKPVLLBYDW-UHFFFAOYSA-N |
| Molecular Weight |
244.338 g/mol |
| SMILES |
[nH]1cc(c2c1ccc1c2CCCO1)CCN(C)C |
| SPLASH |
splash10-0a4i-9140000000-e2d4f25834cea145098b |
| Source of Spectrum |
F-48-1045-1 |
| Synonyms |
N,N-dimethyl-2-(3,7,8,9-tetrahydropyrano[3,2-e]indol-1-yl)ethanamine |
| Wiley ID |
1247406 |
![Dimethyl-[2-(3,7,8,9-tetrahydropyran[3,2-e]indol-1-yl)ethyl]amine](/api/spectrum/A5vDWQ9YiwE/structure.png?h=300&w=458 "Dimethyl-[2-(3,7,8,9-tetrahydropyran[3,2-e]indol-1-yl)ethyl]amine")
