| SpectraBase Spectrum ID |
IEV5nuzY0Qz |
| Name |
Ethanone, 1-[1-(chloromethyl)-2-[2-(3-methoxyphenyl)ethyl]-1H-indol-3-yl]- |
| CAS Registry Number |
121119-99-1 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20ClNO2 |
| InChI |
InChI=1S/C20H20ClNO2/c1-14(23)20-17-8-3-4-9-18(17)22(13-21)19(20)11-10-15-6-5-7-16(12-15)24-2/h3-9,12H,10-11,13H2,1-2H3 |
| InChIKey |
BTRCEZJERBIXIT-UHFFFAOYSA-N |
| Molecular Weight |
341.838 g/mol |
| SMILES |
c1(c(c2ccccc2[n]1CCl)C(=O)C)CCc1cc(OC)ccc1 |
| SPLASH |
splash10-05gi-9720000000-70ddee05fbaab4ee0d63 |
| Source of Spectrum |
H-72-99-26 |
| Synonyms |
1-(chloromethyl)-2-[2(3-methoxyphenyl)ethyl]-1H-indol-3-yl methyl-ketone
1-{1-(chloromethyl)-2-[2-(3-methoxyphenyl)ethyl]-1H-indol-3-yl}ethanone |
| Wiley ID |
1335944 |
![Ethanone, 1-[1-(chloromethyl)-2-[2-(3-methoxyphenyl)ethyl]-1H-indol-3-yl]-](/api/spectrum/IEV5nuzY0Qz/structure.png?h=300&w=458 "Ethanone, 1-[1-(chloromethyl)-2-[2-(3-methoxyphenyl)ethyl]-1H-indol-3-yl]-")
