| SpectraBase Spectrum ID |
3OG3Pyb280y |
| Name |
Methyl [1-(3-Bromo-2-propenyl)-1H-indole-3-yl]acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14BrNO2 |
| InChI |
InChI=1S/C14H14BrNO2/c1-18-14(17)9-11-10-16(8-4-7-15)13-6-3-2-5-12(11)13/h2-7,10H,8-9H2,1H3/b7-4+ |
| InChIKey |
FEYJOSIEWWXBMI-QPJJXVBHSA-N |
| Molecular Weight |
308.175 g/mol |
| SMILES |
c1(c[n](C\C=C\Br)c2c1cccc2)CC(=O)OC |
| SPLASH |
splash10-0ktb-0495000000-8a81be9b7f1791282c58 |
| Source of Spectrum |
J-56-3483-10 |
| Synonyms |
Methyl {1-[(2E)-3-bromo-2-propenyl]-1H-indol-3-yl}acetate |
| Wiley ID |
1308827 |
![Methyl [1-(3-Bromo-2-propenyl)-1H-indole-3-yl]acetate](/api/spectrum/3OG3Pyb280y/structure.png?h=300&w=458 "Methyl [1-(3-Bromo-2-propenyl)-1H-indole-3-yl]acetate")
