SpectraBase Spectrum ID |
1v4NMScTyf3 |
Name |
cis-3-(2-HYDROXYCYCLOPENTYL)-1-METHYLINDOLE-2-METHANOL |
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 |
C15H19NO2 |
InChI |
InChI=1S/C15H19NO2/c1-16-12-7-3-2-5-10(12)15(13(16)9-17)11-6-4-8-14(11)18/h2-3,5,7,11,14,17-18H,4,6,8-9H2,1H3/t11-,14+/s2 |
InChIKey |
XULBGDLWKVSRHZ-JOYKWEQTSA-N |
Melting Point |
134C |
Molecular Weight |
245.32 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
INDOLE-2-METHANOL, 3-/2-HYDROXYCYCLOPENTYL/-1-METHYL-, cis-, |