SpectraBase Spectrum ID |
JFmsK90a4bb |
Name |
3-[2-(DIPROPYLAMINO)ETHYL]-5-METHOXY-2-METHYLINDOLE, MONOHYDROCHLORIDE |
Source of Sample |
C. SARBU & N. RADULESCU, CHEM. PHARM. RESEARCH INSTITUTE, BUCHAREST, ROMANIA |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H29ClN2O |
InChI |
InChI=1S/C18H28N2O.ClH/c1-5-10-20(11-6-2)12-9-16-14(3)19-18-8-7-15(21-4)13-17(16)18;/h7-8,13,19H,5-6,9-12H2,1-4H3;1H |
InChIKey |
WKJOZZCYEBKXJZ-UHFFFAOYSA-N |
Literature Reference |
REV. ROUM. CHIM. 25, 245(1980)
Abstract-Chemical Abstracts= 93, 107063(1980) |
Melting Point |
206-207C |
Molecular Weight |
324.893005 |
Synonyms |
INDOLE, 3-/2-/DIPROPYLAMINO/ETHYL/- 5-METHOXY-2-METHYL-, MONOHYDROCHLORIDE |
Technique |
KBr WAFER |