SpectraBase Spectrum ID |
INIgoXohgOO |
Name |
3-(1,2-DIMETHYLINDOL-3-YL)-2-BUTANONE |
Source of Sample |
K. Freter, Pharma-Research Canada Ltd., Pointe Claire, Montreal, Canada |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H17NO |
InChI |
InChI=1S/C14H17NO/c1-9(11(3)16)14-10(2)15(4)13-8-6-5-7-12(13)14/h5-9H,1-4H3 |
InChIKey |
ALPLZYVNNQIUDV-UHFFFAOYSA-N |
Melting Point |
68-70C |
Molecular Weight |
215.30 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
2-BUTANONE, 3-/1,2-DIMETHYLINDOL-3-YL/-, |