| SpectraBase Spectrum ID |
9Ev4yqFoIk6 |
| Name |
2-[4-(1H-Indol-2-yl)phenoxy]-N,N-dimethylacetamide |
| Alternate Name(s) |
2-[4-(1H-indol-2-yl)phenoxy]-N,N-dimethyl-ethanamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18N2O2 |
| InChI |
InChI=1S/C18H18N2O2/c1-20(2)18(21)12-22-15-9-7-13(8-10-15)17-11-14-5-3-4-6-16(14)19-17/h3-11,19H,12H2,1-2H3 |
| InChIKey |
HSKLGFFPTHVERG-UHFFFAOYSA-N |
| Molecular Weight |
294.354 g/mol |
| SMILES |
[nH]1c2ccccc2cc1-c1ccc(OCC(N(C)C)=O)cc1 |
| SPLASH |
splash10-0a4i-0900000000-c1e1f8a83e86e22e0781 |
| Source of Spectrum |
F2-47-395-14b |
| Wiley ID |
1706274 |
![2-[4-(1H-Indol-2-yl)phenoxy]-N,N-dimethylacetamide](/api/spectrum/9Ev4yqFoIk6/structure.png?h=300&w=458 "2-[4-(1H-Indol-2-yl)phenoxy]-N,N-dimethylacetamide")
