SpectraBase Spectrum ID |
INtI1QQW65T |
Name |
2-(5-METHOXY-2-METHYLINDOL-3-YL)CYCLOHEXANONE |
Source of Sample |
K. Freter, Pharma-Research Canada Ltd., Pointe Claire, Montreal, Canada |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H19NO2 |
InChI |
InChI=1S/C16H19NO2/c1-10-16(12-5-3-4-6-15(12)18)13-9-11(19-2)7-8-14(13)17-10/h7-9,12,17H,3-6H2,1-2H3 |
InChIKey |
BVJYFTYJJKMYJL-UHFFFAOYSA-N |
Melting Point |
163C |
Molecular Weight |
257.34 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
INDOLE, 5-METHOXY-2-METHYL-3-/2- OXOCYCLOHEXYL/-,
CYCLOHEXANONE, 2-/5-METHOXY- 2-METHYLINDOL-3-YL/-, |