SpectraBase Spectrum ID |
2fdsH7UHCYV |
Name |
3-[2-(DIETHYLAMINO)ETHYL]-2-METHYLINDOLE, 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 |
C15H22N2 HCl |
InChI |
InChI=1S/C15H22N2.ClH/c1-4-17(5-2)11-10-13-12(3)16-15-9-7-6-8-14(13)15;/h6-9,16H,4-5,10-11H2,1-3H3;1H |
InChIKey |
LBPQYKMHLDTSGI-UHFFFAOYSA-N |
Melting Point |
210-211C |
Molecular Weight |
266.82 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
INDOLE, 3-/2-/DIETHYLAMINO/ETHYL/- 2-METHYL-, MONOHYDROCHLORIDE |