SpectraBase Spectrum ID |
6rjxXdRw5sL |
Name |
2-[(p-CHLOROPHENOXY)METHYL]-3-(ETHOXYMETHYL)-1-METHYLINDOLE |
Source of Sample |
B. S. Thyagarajan, University of Idaho, Moscow, Idaho |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H20ClNO2 |
InChI |
InChI=1S/C19H20ClNO2/c1-3-22-12-17-16-6-4-5-7-18(16)21(2)19(17)13-23-15-10-8-14(20)9-11-15/h4-11H,3,12-13H2,1-2H3 |
InChIKey |
XDLCUZHVUHPQLM-UHFFFAOYSA-N |
Molecular Weight |
329.824005 |
Synonyms |
INDOLE, 2-//P-CHLOROPHENOXY/- METHYL/-3-/ETHOXYMETHYL/-1-METHYL-, |
Technique |
CAPILLARY CELL: MELT |