3-PHENYL-2-[(3-PIPERIDINOPROPYL)AMINO]-3H-INDOL-3-OL

SpectraBase Compound ID	479EelztD4c
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 Google Search
Mol Weight	349.48 g/mol
Molecular Formula	C22H27N3O
Exact Mass	349.215413 g/mol

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SpectraBase Spectrum ID	9cG9MDGyyGJ
Name	3-PHENYL-2-[(3-PIPERIDINOPROPYL)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	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
Literature Reference	JOCE 33, 4274(1968)
Melting Point	164-166C
Molecular Weight	349.477997
Synonyms	3H-INDOL-3-OL, 3-PHENYL-2-//3- PIPERIDINOPROPYL/AMINO/-,
Technique	KBr WAFER