| SpectraBase Spectrum ID |
DOV6kXVCT03 |
| Name |
2-{ETHYL[2-(2-METHYLINDOL-3-YL)ETHYL]AMINO}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 |
C15H23ClN2O |
| InChI |
InChI=1S/C15H22N2O.ClH/c1-3-17(10-11-18)9-8-13-12(2)16-15-7-5-4-6-14(13)15;/h4-7,16,18H,3,8-11H2,1-2H3;1H |
| InChIKey |
ZSJGFBHEVRPZPJ-UHFFFAOYSA-N |
| Literature Reference |
REV. ROUM. CHIM. 25, 245(1980)
Abstract-Chemical Abstracts= 93, 107063(1980) |
| Melting Point |
147-149C |
| Molecular Weight |
282.812012 |
| Synonyms |
ETHANOL, 2-/ETHYL/2-/2-METHYLINDOL- 3-YL/ETHYL/AMINO/-, MONOHYDROCHLORIDE |
| Technique |
KBr WAFER |
![2-{ethyl[2-(2-methylindol-3-yl)ethyl]amino}ethanol, monohydrochloride](/api/spectrum/DOV6kXVCT03/structure.png?h=300&w=458 "2-{ethyl[2-(2-methylindol-3-yl)ethyl]amino}ethanol, monohydrochloride")
