SpectraBase Spectrum ID |
4eKMVgHu4Gu |
Name |
3-(5-METHOXY-2-METHYLINDOL-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 |
C14H17NO2 |
InChI |
InChI=1S/C14H17NO2/c1-8(10(3)16)14-9(2)15-13-6-5-11(17-4)7-12(13)14/h5-8,15H,1-4H3 |
InChIKey |
NBSNSQDPVHXHJS-UHFFFAOYSA-N |
Melting Point |
78-80C |
Molecular Weight |
231.30 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
2-BUTANONE, 3-/5-METHOXY-2-METHYLINDOL-3-YL/-, |