SpectraBase Spectrum ID |
6wgo2xNUQpS |
Name |
5-CHLORO-2-METHYL-3-(1-METHYL-1,2,3,6-TETRAHYDRO-4-PYRIDYL)INDOLE |
Source of Sample |
K. R. Freter, Pharma-Research Canada Ltd., Pointe Claire, Quebec, Canada |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H17ClN2 |
InChI |
InChI=1S/C15H17ClN2/c1-10-15(11-5-7-18(2)8-6-11)13-9-12(16)3-4-14(13)17-10/h3-5,9,17H,6-8H2,1-2H3 |
InChIKey |
LMCOFCDHKVXZOD-UHFFFAOYSA-N |
Melting Point |
155C |
Molecular Weight |
260.77 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
INDOLE, 5-CHLORO-2-METHYL- 3-/1-METHYL-1,2,3,6-TETRAHYDRO- 4-PYRIDYL/-, |