| SpectraBase Spectrum ID |
AUVzZLoGb9k |
| Name |
N-{2-[4-Bromo-2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]ethyl}-N-methylformamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21BrN2O |
| InChI |
InChI=1S/C17H21BrN2O/c1-5-17(2,3)16-12(9-10-20(4)11-21)15-13(18)7-6-8-14(15)19-16/h5-8,11,19H,1,9-10H2,2-4H3 |
| InChIKey |
RWXZBPULKAMRTH-UHFFFAOYSA-N |
| Molecular Weight |
349.272 g/mol |
| SMILES |
[nH]1c2c(c(c1C(C=C)(C)C)CCN(C=O)C)c(ccc2)Br |
| SPLASH |
splash10-004i-0093000000-c389179762d3d39faea3 |
| Source of Spectrum |
F4-42-2164-4 |
| Wiley ID |
1674132 |
![N-{2-[4-Bromo-2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]ethyl}-N-methylformamide](/api/spectrum/AUVzZLoGb9k/structure.png?h=300&w=458 "N-{2-[4-Bromo-2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]ethyl}-N-methylformamide")
