| SpectraBase Spectrum ID |
HeOgGlTAqte |
| Name |
1-[2-chloranyl-1-(methoxymethyl)indol-3-yl]ethanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12ClNO2 |
| InChI |
InChI=1S/C12H12ClNO2/c1-8(15)11-9-5-3-4-6-10(9)14(7-16-2)12(11)13/h3-6H,7H2,1-2H3 |
| InChIKey |
BMJFQSGTQOUUTE-UHFFFAOYSA-N |
| Molecular Weight |
237.686 g/mol |
| SMILES |
c1([n](c2ccccc2c1C(=O)C)COC)Cl |
| SPLASH |
splash10-000i-0090000000-f12d8ce3f442d2b2f719 |
| Source of Spectrum |
F-54-9632-1 |
| Synonyms |
1-[2-chloro-1-(methoxymethyl)-1H-indol-3-yl]ethanone
1-[2-chloro-1-(methoxymethyl)-3-indolyl]ethanone
1-[2-chloro-1-(methoxymethyl)indol-3-yl]ethanone |
| Wiley ID |
808227 |
![1-[2-chloro-1-(methoxymethyl)indol-3-yl]ethanone](/api/spectrum/HeOgGlTAqte/structure.png?h=300&w=458 "1-[2-chloro-1-(methoxymethyl)indol-3-yl]ethanone")
