SpectraBase Spectrum ID |
3E6ZvqAckhK |
Name |
3-[2-(DIMETHYLAMINO)ETHYL]-5-METHOXYINDOLE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H18N2O |
InChI |
InChI=1S/C13H18N2O/c1-15(2)7-6-10-9-14-13-5-4-11(16-3)8-12(10)13/h4-5,8-9,14H,6-7H2,1-3H3 |
InChIKey |
ZSTKHSQDNIGFLM-UHFFFAOYSA-N |
Melting Point |
69-70C |
Molecular Weight |
218.30 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
INDOLE, 3-/2-/DIMETHYLAMINO/ETHYL/-5-METHOXY-, |