SpectraBase Spectrum ID |
KW0sBqX3lrE |
Name |
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 |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H18N2 |
InChI |
InChI=1S/C15H18N2/c1-11-15(12-7-9-17(2)10-8-12)13-5-3-4-6-14(13)16-11/h3-7,16H,8-10H2,1-2H3 |
InChIKey |
BKDYUWGJFATTNE-UHFFFAOYSA-N |
Melting Point |
139-141C |
Molecular Weight |
226.32 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
INDOLE, 2-METHYL-3-/1-METHYL- 1,2,3,6-TETRAHYDRO-4-PYRIDYL/-, |