| SpectraBase Spectrum ID |
675OOTDDa57 |
| Name |
2-Chloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide |
| CAS Registry Number |
21424-91-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15ClN2O2 |
| InChI |
InChI=1S/C13H15ClN2O2/c1-18-10-2-3-12-11(6-10)9(8-16-12)4-5-15-13(17)7-14/h2-3,6,8,16H,4-5,7H2,1H3,(H,15,17) |
| InChIKey |
UCLPNTKRPMTACI-UHFFFAOYSA-N |
| Molecular Weight |
266.728 g/mol |
| SMILES |
[nH]1c2c(c(CCNC(=O)CCl)c1)cc(cc2)OC |
| SPLASH |
splash10-03k9-2910000000-fe900e8e9c78ce90e9a3 |
| Source of Spectrum |
W5-1989-6009-1 |
| Synonyms |
2-Chloranyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanamide
2-Chloro-N-[2-(5-methoxy-3-indolyl)ethyl]acetamide
Isamide
N-(1-Chloroacetyl)-5-methoxytryptamine
N-Chloroacetyl-5-methoxytryptamine |
| Wiley ID |
1269703 |
![2-Chloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide](/api/spectrum/675OOTDDa57/structure.png?h=300&w=458 "2-Chloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide")
