| SpectraBase Spectrum ID |
CFmOyOKN1QU |
| Name |
1-[1'-(but-2''-enyl)-3'-methylindol-2'-yl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO |
| InChI |
InChI=1S/C15H17NO/c1-4-5-10-16-14-9-7-6-8-13(14)11(2)15(16)12(3)17/h4-9H,10H2,1-3H3/b5-4+ |
| InChIKey |
LSXBROAFUCSCIV-SNAWJCMRSA-N |
| Molecular Weight |
227.307 g/mol |
| SMILES |
c1([n](c2c(c1C)cccc2)C\C=C\C)C(=O)C |
| SPLASH |
splash10-05e9-0960000000-f28135d3efc721c5ea08 |
| Source of Spectrum |
B-46-603-0 |
| Synonyms |
1-[1'-(but-2''-enyl)-3'-methylindol-2'-yl]ethanone
1-{1-[(2E)-2-butenyl]-3-methyl-1H-indol-2-yl}ethanone |
| Wiley ID |
1228868 |
![1-[1'-(but-2''-enyl)-3'-methylindol-2'-yl]ethanone](/api/spectrum/CFmOyOKN1QU/structure.png?h=300&w=458 "1-[1'-(but-2''-enyl)-3'-methylindol-2'-yl]ethanone")
