SpectraBase Spectrum ID |
29sAHKx6tZi |
Name |
7-(AMINOMETHYL)-2,3-DIMETHYLINDOLE |
Source of Sample |
R. R. Hunt, Chemical Defence Experimental Establisnment, Wiltshire, England |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H14N2 |
InChI |
InChI=1S/C11H14N2/c1-7-8(2)13-11-9(6-12)4-3-5-10(7)11/h3-5,13H,6,12H2,1-2H3 |
InChIKey |
GTEBSQWXKMFZSJ-UHFFFAOYSA-N |
Melting Point |
131-132C |
Molecular Weight |
174.25 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
INDOLE, 7-/AMINOMETHYL/-2,3-DIMETHYL-, |