SpectraBase Spectrum ID |
7PhtKAKOqvH |
Name |
3-PHENYL-2-[(2-PYRIDYLMETHYL)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 |
C20H17N3O |
InChI |
InChI=1S/C20H17N3O/c24-20(15-8-2-1-3-9-15)17-11-4-5-12-18(17)23-19(20)22-14-16-10-6-7-13-21-16/h1-13,24H,14H2,(H,22,23) |
InChIKey |
WASQYBLEZZUZEC-UHFFFAOYSA-N |
Literature Reference |
JOCE 33, 4274(1968) |
Melting Point |
219-221C |
Molecular Weight |
315.376007 |
Synonyms |
3H-INDOL-3-OL, 3-PHENYL-2-//2-PYRIDYL- METHYL/AMINO/-, |
Technique |
KBr WAFER |