SpectraBase Spectrum ID |
LQ2MXkTmWid |
Name |
2-(BENZYLAMINO)-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 |
C21H18N2O |
InChI |
InChI=1S/C21H18N2O/c24-21(17-11-5-2-6-12-17)18-13-7-8-14-19(18)23-20(21)22-15-16-9-3-1-4-10-16/h1-14,24H,15H2,(H,22,23) |
InChIKey |
XSFLJETWANCVTR-UHFFFAOYSA-N |
Literature Reference |
JOCE 33, 4274(1968) |
Melting Point |
156-157C |
Molecular Weight |
314.388000 |
Synonyms |
3H-INDOL-3-OL, 2-/BENZYLAMINO/-3- PHENYL-, |
Technique |
KBr WAFER |