SpectraBase Spectrum ID |
Kl9A1M5NMTx |
Name |
2,3-DIMETHYLINDOLE-5-METHANOL |
Source of Sample |
R. R. Hunt, Chemical Defence Experimental Establisnment, Wiltshire, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H13NO |
InChI |
InChI=1S/C11H13NO/c1-7-8(2)12-11-4-3-9(6-13)5-10(7)11/h3-5,12-13H,6H2,1-2H3 |
InChIKey |
HBGHELSLEZLWLG-UHFFFAOYSA-N |
Melting Point |
88-89C |
Molecular Weight |
175.23 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
5-INDOLEMETHANOL, 2,3-DIMETHYL-, |