SpectraBase Spectrum ID |
J5DJ3rqrcFc |
Name |
3-[(DIMETHYLAMINO)METHYL]-5-METHOXYINDOLE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H16N2O |
InChI |
InChI=1S/C12H16N2O/c1-14(2)8-9-7-13-12-5-4-10(15-3)6-11(9)12/h4-7,13H,8H2,1-3H3 |
InChIKey |
GOERTRUXQHDLHC-UHFFFAOYSA-N |
Melting Point |
122-123C |
Molecular Weight |
204.27 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
INDOLE, 3-//DIMETHYLAMINO/METHYL/- 5-METHOXY-, |