SpectraBase Spectrum ID |
JKEhqpwRmoR |
Name |
2,3-DIMETHYL-6-[(DIMETHYLAMINO)METHYL]INDOLE |
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 |
C13H18N2 |
InChI |
InChI=1S/C13H18N2/c1-9-10(2)14-13-7-11(8-15(3)4)5-6-12(9)13/h5-7,14H,8H2,1-4H3 |
InChIKey |
ZAVCXJQXRMPWLC-UHFFFAOYSA-N |
Melting Point |
132-133C |
Molecular Weight |
202.30 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
INDOLE, 2,3-DIMETHYL-6-//DIMETHYLAMINO/METHYL/-, |