| SpectraBase Spectrum ID |
7CVG4Xdqbv |
| Name |
1-[3'-methyl-1'-(3''-methylbut-2''-enyl)indol-2'-yl]ethanone |
| Alternate Name(s) |
1-[3'-methyl-1'-(3''-methylbut-2''-enyl)indol-2'-yl]ethanone
1-[3-methyl-1-(3-methyl-2-butenyl)-1H-indol-2-yl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO |
| InChI |
InChI=1S/C16H19NO/c1-11(2)9-10-17-15-8-6-5-7-14(15)12(3)16(17)13(4)18/h5-9H,10H2,1-4H3 |
| InChIKey |
ZQIWBIPWRFUHRU-UHFFFAOYSA-N |
| Molecular Weight |
241.334 g/mol |
| SMILES |
c1([n](c2c(c1C)cccc2)CC=C(C)C)C(=O)C |
| SPLASH |
splash10-00dl-2930000000-78f3ee0199da52b6db55 |
| Source of Spectrum |
B-46-603-0 |
| Wiley ID |
1244323 |
![1-[3'-methyl-1'-(3''-methylbut-2''-enyl)indol-2'-yl]ethanone](/api/spectrum/7CVG4Xdqbv/structure.png?h=300&w=458 "1-[3'-methyl-1'-(3''-methylbut-2''-enyl)indol-2'-yl]ethanone")
