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8-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indol-5-ium chloride

Compound with spectra: 1 NMR

8-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indol-5-ium chloride
SpectraBase Compound ID B7USPNJWJD8
InChI InChI=1S/C12H14N2O.ClH/c1-15-11-2-3-12-9(7-11)6-10-8-13-4-5-14(10)12;/h2-3,6-7,13H,4-5,8H2,1H3;1H
InChIKey AIJGVOYUCXJBPE-UHFFFAOYSA-N
Mol Weight 238.72 g/mol
Molecular Formula C12H15ClN2O
Exact Mass 238.087291 g/mol
Parent InChIKey OCHMVUBCWNSWJE-UHFFFAOYSA-N

View Spectrum of 8-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indol-5-ium chloride

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
N-{[5-(2-Bromoethoxy)-1-methyl-1H-indol-2-yl)methyl}-N-methyl-prop-2-yn-1-amine
N-(3-hydroxypropyl)-2-(5-methoxy-1-methyl-1H-indol-2-yl)acetamide
3,4-Dihydropyrazino[1,2-a]indol-1(2H)-one
1H-indole-1-propanamide, N-(1H-indol-5-yl)-5-methoxy-
1H-indole-1-propanamide, 5-methoxy-N-(3,4,5-trimethoxyphenyl)-
Ethyl 1-propyl-1H-indole-2-carboxylate
8,8-Dimethyl-7,9-dihydro-6H-pyrido[1,2-a]indole
1H-indole-2-acetamide, 1-(phenylmethyl)-
N-Benzyl-2-[4'-(benzyloxy)butyl]-indole
N-Benzyl-2-(4'-hydroxypentyl)-indole
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