SpectraBase Spectrum ID |
9WZnSg611Mo |
Name |
3-[2-(DIETHYLAMINO)ETHYL]INDOL-4-OL |
Source of Sample |
D. B. Repke, Los Altos, California |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H20N2O |
InChI |
InChI=1S/C14H20N2O/c1-3-16(4-2)9-8-11-10-15-12-6-5-7-13(17)14(11)12/h5-7,10,15,17H,3-4,8-9H2,1-2H3 |
InChIKey |
OHHYMKDBKJPILO-UHFFFAOYSA-N |
Literature Reference |
J. HETEROCYCLIC CHEM. 14, 71(1977)
Abstract-Chemical Abstracts= 87, 39215(1977) |
Melting Point |
103-104C |
Molecular Weight |
232.326996 |
Synonyms |
INDOL-4-OL, 3-/2-/DIETHYLAMINO/- ETHYL/-, |
Technique |
KBr WAFER |