| SpectraBase Spectrum ID |
Fxe3bW0seyY |
| Name |
Ethanone, 1-[2-methyl-1-(phenylmethyl)-1H-indol-3-yl]- |
| CAS Registry Number |
77435-14-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO |
| InChI |
InChI=1S/C18H17NO/c1-13-18(14(2)20)16-10-6-7-11-17(16)19(13)12-15-8-4-3-5-9-15/h3-11H,12H2,1-2H3 |
| InChIKey |
NOKRAWJIIOSAHX-UHFFFAOYSA-N |
| Molecular Weight |
263.340 g/mol |
| SMILES |
c1([n](c2c(c1C(=O)C)cccc2)Cc1ccccc1)C |
| SPLASH |
splash10-01oy-6090000000-c78782e9861d974c90f3 |
| Source of Spectrum |
KC-1981-640-0 |
| Synonyms |
1-[2-methyl-1-(phenylmethyl)-3-indolyl]ethanone
1-(1-benzyl-2-methylindol-3-yl)ethanone
1-[2-methyl-1-(phenylmethyl)indol-3-yl]ethanone |
| Wiley ID |
1267174 |
![Ethanone, 1-[2-methyl-1-(phenylmethyl)-1H-indol-3-yl]-](/api/spectrum/Fxe3bW0seyY/structure.png?h=300&w=458 "Ethanone, 1-[2-methyl-1-(phenylmethyl)-1H-indol-3-yl]-")
