SpectraBase Spectrum ID |
3MVcjhS2qKW |
Name |
3-PHENYL-2-{[2-(2-PYRIDYL)ETHYL]AMINO}-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 |
C21H19N3O |
InChI |
InChI=1S/C21H19N3O/c25-21(16-8-2-1-3-9-16)18-11-4-5-12-19(18)24-20(21)23-15-13-17-10-6-7-14-22-17/h1-12,14,25H,13,15H2,(H,23,24) |
InChIKey |
UXBYAISZUIEVLT-UHFFFAOYSA-N |
Literature Reference |
JOCE 33, 4274(1968) |
Melting Point |
171-172C |
Molecular Weight |
329.403015 |
Synonyms |
3H-INDOL-3-OL, 3-PHENYL-2-//2-/2- PYRIDYL/ETHYL/AMINO/-, |
Technique |
KBr WAFER |