| SpectraBase Spectrum ID |
8HJUTZkxgtM |
| Name |
2-[2-(2-Methylbut-3-en-2-yl)-1H-indol-3-yl]ethanamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20N2 |
| InChI |
InChI=1S/C15H20N2/c1-4-15(2,3)14-12(9-10-16)11-7-5-6-8-13(11)17-14/h4-8,17H,1,9-10,16H2,2-3H3 |
| InChIKey |
GFXYHFHVHILYHH-UHFFFAOYSA-N |
| Molecular Weight |
228.339 g/mol |
| SMILES |
[nH]1c2ccccc2c(CCN)c1C(C=C)(C)C |
| SPLASH |
splash10-0002-0910000000-17b277abbd3bfd9e5544 |
| Source of Spectrum |
F4-42-2167-16 |
| Synonyms |
2-[2-(1,1-dimethylallyl)-1H-indol-3-yl]ethanamine |
| Wiley ID |
1674125 |
![2-[2-(2-Methylbut-3-en-2-yl)-1H-indol-3-yl]ethanamine](/api/spectrum/8HJUTZkxgtM/structure.png?h=300&w=458 "2-[2-(2-Methylbut-3-en-2-yl)-1H-indol-3-yl]ethanamine")
