| SpectraBase Spectrum ID |
9j0ure6kPQK |
| Name |
1-[3'-methyl-1'-(prop-2''ynyl)indol-2'-yl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13NO |
| InChI |
InChI=1S/C14H13NO/c1-4-9-15-13-8-6-5-7-12(13)10(2)14(15)11(3)16/h1,5-8H,9H2,2-3H3 |
| InChIKey |
IXTNBJYNHNJRDR-UHFFFAOYSA-N |
| Molecular Weight |
211.264 g/mol |
| SMILES |
c1([n](c2c(c1C)cccc2)CC#C)C(=O)C |
| SPLASH |
splash10-03xr-4940000000-dd8eeed699e5e1ccd55a |
| Source of Spectrum |
B-46-603-0 |
| Synonyms |
1-[3'-methyl-1'-(prop-2''ynyl)indol-2'-yl]ethanone
1-[3-methyl-1-(2-propynyl)-1H-indol-2-yl]ethanone |
| Wiley ID |
1210635 |
![1-[3'-methyl-1'-(prop-2''ynyl)indol-2'-yl]ethanone](/api/spectrum/9j0ure6kPQK/structure.png?h=300&w=458 "1-[3'-methyl-1'-(prop-2''ynyl)indol-2'-yl]ethanone")
