| SpectraBase Spectrum ID |
G1xPbpClhKi |
| Name |
2-(1,2-DIMETHYLINDOL-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 |
C16H19NO |
| InChI |
InChI=1S/C16H19NO/c1-11-16(13-8-4-6-10-15(13)18)12-7-3-5-9-14(12)17(11)2/h3,5,7,9,13H,4,6,8,10H2,1-2H3 |
| InChIKey |
WTPVFJUBMGFWEE-UHFFFAOYSA-N |
| Melting Point |
155-161C |
| Molecular Weight |
241.34 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
INDOLE, 1,2-DIMETHYL-3-/2-OXOCYCLOHEXYL/-,
CYCLOHEXANONE, 2-/1,2-DIMETHYLINDOL-3-YL/-, |
