| SpectraBase Spectrum ID |
YuM4MCCClh |
| Name |
N-[2-(1H-indol-3-yl)ethyl]-1-hexanimine oxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22N2O |
| InChI |
InChI=1S/C16H22N2O/c1-2-3-4-7-11-18(19)12-10-14-13-17-16-9-6-5-8-15(14)16/h5-6,8-9,11,13,17H,2-4,7,10,12H2,1H3/b18-11- |
| InChIKey |
TVFYWGHQTWRPPF-WQRHYEAKSA-N |
| Molecular Weight |
258.365 g/mol |
| SMILES |
[nH]1c2c(c(c1)CC\[N+]([O-])=C\CCCCC)cccc2 |
| SPLASH |
splash10-0006-0900000000-67ececd50e070525c9c0 |
| Source of Spectrum |
E1-38-62-11 |
| Synonyms |
N-[2-(1H-indol-3-yl)ethyl]hexan-1-imine oxide |
| Wiley ID |
1518065 |
![N-[2-(1H-indol-3-yl)ethyl]-1-hexanimine oxide](/api/spectrum/YuM4MCCClh/structure.png?h=300&w=458 "N-[2-(1H-indol-3-yl)ethyl]-1-hexanimine oxide")
