| SpectraBase Spectrum ID |
Hd2aWbFN5LI |
| Name |
Methyl [1-(2-Propenyl)-1H-indole-3-yl]acetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15NO2 |
| InChI |
InChI=1S/C14H15NO2/c1-3-8-15-10-11(9-14(16)17-2)12-6-4-5-7-13(12)15/h3-7,10H,1,8-9H2,2H3 |
| InChIKey |
NEXKGEAPEVGXRM-UHFFFAOYSA-N |
| Molecular Weight |
229.279 g/mol |
| SMILES |
c1(c[n](CC=C)c2c1cccc2)CC(=O)OC |
| SPLASH |
splash10-00fr-0950000000-1c47d707623791dc33a6 |
| Source of Spectrum |
J-56-3485-29 |
| Synonyms |
methyl (1-allyl-1H-indol-3-yl)acetate |
| Wiley ID |
1230868 |
![Methyl [1-(2-Propenyl)-1H-indole-3-yl]acetate](/api/spectrum/Hd2aWbFN5LI/structure.png?h=300&w=458 "Methyl [1-(2-Propenyl)-1H-indole-3-yl]acetate")
