| SpectraBase Spectrum ID |
1A9N5dQto87 |
| Name |
Methyl 2-[4-(1H-indol-2-yl)phenoxy]acetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15NO3 |
| InChI |
InChI=1S/C17H15NO3/c1-20-17(19)11-21-14-8-6-12(7-9-14)16-10-13-4-2-3-5-15(13)18-16/h2-10,18H,11H2,1H3 |
| InChIKey |
WDZKHNGUXNMYIF-UHFFFAOYSA-N |
| Molecular Weight |
281.311 g/mol |
| SMILES |
[nH]1c2ccccc2cc1-c1ccc(OCC(=O)OC)cc1 |
| SPLASH |
splash10-001i-0090000000-93f9163577e3e2ca69b5 |
| Source of Spectrum |
F2-47-394-12a |
| Synonyms |
methyl 2-[4-(1H-indol-2-yl)phenoxy]ethanoate |
| Wiley ID |
1706277 |
![Methyl 2-[4-(1H-indol-2-yl)phenoxy]acetate](/api/spectrum/1A9N5dQto87/structure.png?h=300&w=458 "Methyl 2-[4-(1H-indol-2-yl)phenoxy]acetate")
