SpectraBase Spectrum ID |
HMtn93IZTO |
Name |
3-PHENYL-2-[(3-PIPERIDINOPROPYL)AMINO]-3H-INDOL-3-OL |
Source of Sample |
R. F. Meyer, Parke, Davis & Company, Ann Arbor, Michigan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H27N3O |
InChI |
InChI=1S/C22H27N3O/c26-22(18-10-3-1-4-11-18)19-12-5-6-13-20(19)24-21(22)23-14-9-17-25-15-7-2-8-16-25/h1,3-6,10-13,26H,2,7-9,14-17H2,(H,23,24) |
InChIKey |
AXEQTOKYNNMCGC-UHFFFAOYSA-N |
Melting Point |
164-166C |
Molecular Weight |
349.48 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
3H-INDOL-3-OL, 3-PHENYL-2-//3- PIPERIDINOPROPYL/AMINO/-, |