| SpectraBase Spectrum ID |
EaaJvS76kRi |
| Name |
2-(3'-(4"-Chlorophenyl)-4',6'-dimethoxyindol-2'-yl)-2-hydroxyethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17ClN2O4 |
| InChI |
InChI=1S/C18H17ClN2O4/c1-24-11-7-12-15(13(8-11)25-2)14(9-3-5-10(19)6-4-9)16(21-12)17(22)18(20)23/h3-8,17,21-22H,1-2H3,(H2,20,23) |
| InChIKey |
QJHUOVVFQUHJGS-UHFFFAOYSA-N |
| Molecular Weight |
360.797 g/mol |
| SMILES |
[nH]1c2cc(cc(c2c(c1C(C(=O)N)O)-c1ccc(cc1)Cl)OC)OC |
| SPLASH |
splash10-029i-0069000000-aeb1d416a3e58284b908 |
| Source of Spectrum |
F-56-8520-3 |
| Synonyms |
2-(3'-(4''-Chlorophenyl)-4',6'-dimethoxyindol-2'-yl)-2-hydroxyethanamide
2-[3-(4-chlorophenyl)-4,6-dimethoxy-1H-indol-2-yl]-2-hydroxyacetamide |
| Wiley ID |
858993 |
