| SpectraBase Spectrum ID |
L9nB5K0iqn8 |
| Name |
1-(1'-allyl-3'-methylindol-2'-yl)ethanone |
| Alternate Name(s) |
1-(1-allyl-3-methyl-1H-indol-2-yl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15NO |
| InChI |
InChI=1S/C14H15NO/c1-4-9-15-13-8-6-5-7-12(13)10(2)14(15)11(3)16/h4-8H,1,9H2,2-3H3 |
| InChIKey |
OCGDVSJUMBIHOX-UHFFFAOYSA-N |
| Molecular Weight |
213.280 g/mol |
| SMILES |
c1([n](c2c(c1C)cccc2)CC=C)C(=O)C |
| SPLASH |
splash10-01pk-0920000000-f0df4d8d1014b271a926 |
| Source of Spectrum |
B-46-603-0 |
| Wiley ID |
1212806 |
