SpectraBase Spectrum ID |
GQhFg8baSWN |
Name |
3-[(DIMETHYLAMINO)METHYL]-2-METHYLINDOLE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H16N2 |
InChI |
InChI=1S/C12H16N2/c1-9-11(8-14(2)3)10-6-4-5-7-12(10)13-9/h4-7,13H,8H2,1-3H3 |
InChIKey |
AJNMXMZCRHTBEH-UHFFFAOYSA-N |
Melting Point |
117-119C |
Molecular Weight |
188.28 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
INDOLE, 3-//DIMETHYLAMINO/METHYL/- 2-METHYL-, |