SpectraBase Spectrum ID |
H90A0nAFkDI |
Name |
2-{[3-(DIETHYLAMINO)PROPYL]AMINO}-3-PHENYL-3H-INDOL-3-OL |
Source of Sample |
R. F. Meyer, Pfizer, Inc., Ann Arbor, Michigan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H27N3O |
InChI |
InChI=1S/C21H27N3O/c1-3-24(4-2)16-10-15-22-20-21(25,17-11-6-5-7-12-17)18-13-8-9-14-19(18)23-20/h5-9,11-14,25H,3-4,10,15-16H2,1-2H3,(H,22,23) |
InChIKey |
NPXPQXRNHLNINM-UHFFFAOYSA-N |
Literature Reference |
JOCE 33, 4274(1968) |
Melting Point |
164-165C |
Molecular Weight |
337.467010 |
Synonyms |
3H-INDOL-3-OL, 2-//3-/DIETHYLAMINO/- PROPYL/AMINO/-3-PHENYL-, |
Technique |
FILM (CAST FROM CHCl3) |