| SpectraBase Spectrum ID |
CP1UR4kCj9a |
| Name |
Ethanone, 1-[1-(chloromethyl)-2-[(3-methoxyphenyl)methyl]-1H-indol-3-yl]- |
| CAS Registry Number |
121119-98-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18ClNO2 |
| InChI |
InChI=1S/C19H18ClNO2/c1-13(22)19-16-8-3-4-9-17(16)21(12-20)18(19)11-14-6-5-7-15(10-14)23-2/h3-10H,11-12H2,1-2H3 |
| InChIKey |
IZTFAJUTPDJLDO-UHFFFAOYSA-N |
| Molecular Weight |
327.811 g/mol |
| SMILES |
c1(c(c2ccccc2[n]1CCl)C(=O)C)Cc1cc(OC)ccc1 |
| SPLASH |
splash10-004i-0296000000-6b403ab84ab5078ae830 |
| Source of Spectrum |
H-72-99-25 |
| Synonyms |
1-(chloromethyl)-2-(3-methoxybenzyl)-1H-indol-3-yl methyl-ketone
1-[1-(chloromethyl)-2-(3-methoxybenzyl)-1H-indol-3-yl]ethanone |
| Wiley ID |
1325554 |
![Ethanone, 1-[1-(chloromethyl)-2-[(3-methoxyphenyl)methyl]-1H-indol-3-yl]-](/api/spectrum/CP1UR4kCj9a/structure.png?h=300&w=458 "Ethanone, 1-[1-(chloromethyl)-2-[(3-methoxyphenyl)methyl]-1H-indol-3-yl]-")
