| SpectraBase Spectrum ID |
5pgfYEFomaD |
| Name |
2-{{2-[1-(p-CHLOROBENZOYL)-5-METHOXY-2-METHYLINDOL-3-YL]ETHYL}ETHYLAMINO}ETHANOL, MONOHYDROCHLORIDE |
| Source of Sample |
C. Sarbu, Chem. Pharm. Research Institute, Bucharest, Romania |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H27ClN2O3 HCl |
| InChI |
InChI=1S/C23H27ClN2O3.ClH/c1-4-25(13-14-27)12-11-20-16(2)26(22-10-9-19(29-3)15-21(20)22)23(28)17-5-7-18(24)8-6-17;/h5-10,15,27H,4,11-14H2,1-3H3;1H |
| InChIKey |
YGUAXKRZJPDKAH-UHFFFAOYSA-N |
| Melting Point |
170-172C |
| Molecular Weight |
451.40 |
| Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
ETHANOL, 2-//2-/1-/P-CHLOROBENZOYL/-5-METHOXY-2-METHYLINDOL-3-YL/- ETHYL/ETHYLAMINO/-, MONOHYDROCHLORIDE |
![2-{{2-[1-(p-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]ethyl}ethylamino}ethanol, monohydrochloride](/api/spectrum/5pgfYEFomaD/structure.png?h=300&w=458 "2-{{2-[1-(p-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]ethyl}ethylamino}ethanol, monohydrochloride")
