SpectraBase Spectrum ID |
2ROW7590bNr |
Name |
2-[(3-MORPHOLINOPROPYL)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 |
C21H25N3O2 |
InChI |
InChI=1S/C21H25N3O2/c25-21(17-7-2-1-3-8-17)18-9-4-5-10-19(18)23-20(21)22-11-6-12-24-13-15-26-16-14-24/h1-5,7-10,25H,6,11-16H2,(H,22,23) |
InChIKey |
IZJPBORVEGXEFI-UHFFFAOYSA-N |
Literature Reference |
JOCE 33, 4274(1968) |
Melting Point |
157-158C |
Molecular Weight |
351.450012 |
Synonyms |
3H-INDOL-3-OL, 2-//3-MORPHOLINO- PROPYL/AMINO/-3-PHENYL-, |
Technique |
FILM (CAST FROM CHCl3) |