| SpectraBase Spectrum ID |
3UY02tTSA9F |
| Name |
N-[2-(1H-indol-3-yl)ethyl]-1-phenyl-methanimine oxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16N2O |
| InChI |
InChI=1S/C17H16N2O/c20-19(13-14-6-2-1-3-7-14)11-10-15-12-18-17-9-5-4-8-16(15)17/h1-9,12-13,18H,10-11H2/b19-13- |
| InChIKey |
KIQRNWSGSZESFV-UYRXBGFRSA-N |
| Molecular Weight |
264.328 g/mol |
| SMILES |
[nH]1c2c(c(c1)CC\[N+](=C\c1ccccc1)[O-])cccc2 |
| SPLASH |
splash10-0006-0900000000-d566b8f5356ce6f08824 |
| Source of Spectrum |
E1-38-61-11 |
| Wiley ID |
1518067 |
![N-[2-(1H-indol-3-yl)ethyl]-1-phenyl-methanimine oxide](/api/spectrum/3UY02tTSA9F/structure.png?h=300&w=458 "N-[2-(1H-indol-3-yl)ethyl]-1-phenyl-methanimine oxide")
