| SpectraBase Spectrum ID |
IXt0FJNXU2Y |
| Name |
N-[2-(2-Chloro-5-methoxy-1H-indol-3-yl)ethyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15ClN2O2 |
| InChI |
InChI=1S/C13H15ClN2O2/c1-8(17)15-6-5-10-11-7-9(18-2)3-4-12(11)16-13(10)14/h3-4,7,16H,5-6H2,1-2H3,(H,15,17) |
| InChIKey |
NCUNCNOQCUAVBX-UHFFFAOYSA-N |
| Molecular Weight |
266.728 g/mol |
| SMILES |
[nH]1c2c(c(CCNC(=O)C)c1Cl)cc(cc2)OC |
| SPLASH |
splash10-0a4l-1980000000-99c5e5f27f1bd89b5f18 |
| Source of Spectrum |
IY-1-4257-4 |
| Wiley ID |
1650573 |
![N-[2-(2-Chloro-5-methoxy-1H-indol-3-yl)ethyl]acetamide](/api/spectrum/IXt0FJNXU2Y/structure.png?h=300&w=458 "N-[2-(2-Chloro-5-methoxy-1H-indol-3-yl)ethyl]acetamide")
