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Ethanone, 1-[1,4,5,6-tetrahydro-4-(1H-indol-3-ylcarbonyl)-1-methyl-3-pyridinyl]-

Compound with spectra: 1 MS (GC)

Ethanone, 1-[1,4,5,6-tetrahydro-4-(1H-indol-3-ylcarbonyl)-1-methyl-3-pyridinyl]-
SpectraBase Compound ID KTTYI0i5hM8
InChI InChI=1S/C17H18N2O2/c1-11(20)15-10-19(2)8-7-13(15)17(21)14-9-18-16-6-4-3-5-12(14)16/h3-6,9-10,13,18H,7-8H2,1-2H3
InChIKey LZSDHQBJSWIILS-UHFFFAOYSA-N
Mol Weight 282.34 g/mol
Molecular Formula C17H18N2O2
Exact Mass 282.136828 g/mol

View Spectrum of Ethanone, 1-[1,4,5,6-tetrahydro-4-(1H-indol-3-ylcarbonyl)-1-methyl-3-pyridinyl]-

MS (GC) Spectrum
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Source of Spectrum F-40-3342-0
1H-Indole-3-acetamide, N-[2-[[(3-methylphenyl)amino]carbonyl]phenyl]-.alpha.-oxo-
1-(5-Benzyloxyindol-3-yl)-2-(indol-3-yl)ethane-1,2-dione
2-[3-(cyclopropylcarbonyl)-1H-indol-1-yl]-N-(4-ethoxyphenyl)acetamide
XLR11
2-[3-(cyclopropylcarbonyl)-1H-indol-1-yl]-N-(4-methoxyphenyl)acetamide
UR-144 N-(5-methylhexyl) analog
UR-144N-(5-chloropentyl) analog
5-Bromo UR-144
XLR11 N-(4-pentenyl) analog
UR-144 N-(4-hydroxypentyl) metabolite
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Unknown Identification

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