| SpectraBase Spectrum ID |
KjC4YVLyfj5 |
| Name |
Ethyl 2-[4-(1H-indol-2-yl)phenoxy]acetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO3 |
| InChI |
InChI=1S/C18H17NO3/c1-2-21-18(20)12-22-15-9-7-13(8-10-15)17-11-14-5-3-4-6-16(14)19-17/h3-11,19H,2,12H2,1H3 |
| InChIKey |
IXKIZOJEFMVPBC-UHFFFAOYSA-N |
| Molecular Weight |
295.338 g/mol |
| SMILES |
[nH]1c2ccccc2cc1-c1ccc(OCC(=O)OCC)cc1 |
| SPLASH |
splash10-0002-0090000000-0a1626749284c2e34f31 |
| Source of Spectrum |
F2-47-394-12b |
| Synonyms |
ethyl 2-[4-(1H-indol-2-yl)phenoxy]ethanoate |
| Wiley ID |
1706276 |
![Ethyl 2-[4-(1H-indol-2-yl)phenoxy]acetate](/api/spectrum/KjC4YVLyfj5/structure.png?h=300&w=458 "Ethyl 2-[4-(1H-indol-2-yl)phenoxy]acetate")
