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1H-Indole-2-acetic acid, .alpha.-methylene-3-[2-(4-oxo-1-piperidinyl)ethyl]-, methyl ester

Compound with spectra: 1 MS (GC)

1H-Indole-2-acetic acid, .alpha.-methylene-3-[2-(4-oxo-1-piperidinyl)ethyl]-, methyl ester
SpectraBase Compound ID 8uqUzi0q1on
InChI InChI=1S/C19H22N2O3/c1-13(19(23)24-2)18-16(15-5-3-4-6-17(15)20-18)9-12-21-10-7-14(22)8-11-21/h3-6,20H,1,7-12H2,2H3
InChIKey QLAVIDIDVNMAOJ-UHFFFAOYSA-N
Mol Weight 326.4 g/mol
Molecular Formula C19H22N2O3
Exact Mass 326.163043 g/mol

View Spectrum of 1H-Indole-2-acetic acid, .alpha.-methylene-3-[2-(4-oxo-1-piperidinyl)ethyl]-, methyl ester

MS (GC) Spectrum
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Source of Spectrum J-51-2926-40
TETRAHYDRO-SECODINE;(DIASTEREOMER-1)
Dimethyl (2Z)-2-(3-methyl-1H-indol-2-yl)-2-butenedioate
Dimethyl 2[3-[2-[N(b)-(phenylmethyl)amino]ethyl]indolyl]propanedioate
Ethyl 2-{[3'-(2"-amino)ethyl]-1H-indol-2'-yl}-propanoate
1-keto-4,9-dihydro-3H-$b-carboline-2-carbaldehyde
1-Methyl-2-(2,2,2-trifluoroethyl)-1,3,4,9-tetrahydro-$b-carboline
2H-3,7-Methanoazacycloundecino[5,4-b]indole-9-carboxylic acid, 5-ethyl-1,4,5,6,7,8,9,10-octahydro-, methyl ester, [5R-(5.alpha.,7.alpha.,9.beta.)]-
3-Oxo-C(4)-norquebrachamine (5.alpha.)
3,3-Dimethoxy-1-[2-[2-(methoxymethoxymethyl)-1H-indol-3-yl]ethyl]-2-piperidone
2H-3,7-Methanoazacycloundecino[5,4-b]indol-5-ol, 5-ethyl-1,4,5,6,7,8,9,10-octahydro-, [5R-(5R*,7S*)]-
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Unknown Identification

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