SpectraBase Spectrum ID |
9Ev4yqFoIk6 |
Name |
2-[4-(1H-Indol-2-yl)phenoxy]-N,N-dimethylacetamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 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 |
Synonyms |
2-[4-(1H-indol-2-yl)phenoxy]-N,N-dimethyl-ethanamide |
Wiley ID |
1706274 |