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3-(2-aminoethyl)-5-(benzyloxy)indole, monohydrochloride

View entire compound with spectra: 2 NMR, 1 FTIR, and 2 UV-Vis

3-(2-aminoethyl)-5-(benzyloxy)indole, monohydrochloride
SpectraBase Compound ID 9zxCDLmrBHg
InChI InChI=1S/C17H18N2O.ClH/c18-9-8-14-11-19-17-7-6-15(10-16(14)17)20-12-13-4-2-1-3-5-13;/h1-7,10-11,19H,8-9,12,18H2;1H
InChIKey IUWVJCIEWSQGHH-UHFFFAOYSA-N
Mol Weight 302.8 g/mol
Molecular Formula C17H19ClN2O
Exact Mass 302.118591 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6rLJfSvIDiK
Name 3-(2-AMINOETHYL)-5-(BENZYLOXY)INDOLE, MONOHYDROCHLORIDE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H18N2O HCl
InChI InChI=1S/C17H18N2O.ClH/c18-9-8-14-11-19-17-7-6-15(10-16(14)17)20-12-13-4-2-1-3-5-13;/h1-7,10-11,19H,8-9,12,18H2;1H
InChIKey IUWVJCIEWSQGHH-UHFFFAOYSA-N
Melting Point 260-263C
Molecular Weight 302.81
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms TRYPTAMINE, 5-BENZYLOXY-, HYDROCHLORIDE INDOLE, 3-/2-AMINOETHYL/-5-BENZYLOXY-, HYDROCHLORIDE