| SpectraBase Spectrum ID |
6ZF5XP3WiNO |
| Name |
2-Chloro-N-[2-(2-methyl-1H-indol-3-yl)ethyl]acetamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15ClN2O |
| InChI |
InChI=1S/C13H15ClN2O/c1-9-10(6-7-15-13(17)8-14)11-4-2-3-5-12(11)16-9/h2-5,16H,6-8H2,1H3,(H,15,17) |
| InChIKey |
MRRYWXSWZJNQRW-UHFFFAOYSA-N |
| Molecular Weight |
250.729 g/mol |
| SMILES |
[nH]1c2c(c(CCNC(=O)CCl)c1C)cccc2 |
| SPLASH |
splash10-0006-2900000000-c01b5c79158256166dbe |
| Synonyms |
2-Chloranyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]ethanamide |
| Wiley ID |
1437707 |
![2-Chloro-N-[2-(2-methyl-1H-indol-3-yl)ethyl]acetamide](/api/spectrum/6ZF5XP3WiNO/structure.png?h=300&w=458 "2-Chloro-N-[2-(2-methyl-1H-indol-3-yl)ethyl]acetamide")
