| SpectraBase Spectrum ID |
KRgMzS35ley |
| Name |
5-METHOXY-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 |
Carbon atom is unassigned |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20N2O |
| InChI |
InChI=1S/C16H20N2O/c1-11-16(12-6-8-18(2)9-7-12)14-10-13(19-3)4-5-15(14)17-11/h4-6,10,17H,7-9H2,1-3H3 |
| InChIKey |
QYZZTGYPGKLEFZ-UHFFFAOYSA-N |
| Melting Point |
137C |
| Molecular Weight |
256.35 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
INDOLE, 5-METHOXY-2-METHYL- 3-/1-METHYL-1,2,3,6-TETRAHYDRO- 4-PYRIDYL/-, |
