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1-[N-(Methoxycarbonyl)amino]-3-thiaindolo[3,2-h]quinolizidine S-oxide

Compound with spectra: 1 MS (GC)

1-[N-(Methoxycarbonyl)amino]-3-thiaindolo[3,2-h]quinolizidine S-oxide
SpectraBase Compound ID DI4qs87WpGi
InChI InChI=1S/C16H19N3O3S/c1-22-16(20)18-13-8-23(21)9-19-7-6-11-10-4-2-3-5-12(10)17-14(11)15(13)19/h2-5,13,15,17H,6-9H2,1H3,(H,18,20)/t13-,15+,23?/m0/s1
InChIKey DUMYCTSJUXMHLH-BMKFQMHTSA-N
Mol Weight 333.41 g/mol
Molecular Formula C16H19N3O3S
Exact Mass 333.114713 g/mol
Enantiomer InChIKey DUMYCTSJUXMHLH-NSXPPRDPSA-N

View Spectrum of 1-[N-(Methoxycarbonyl)amino]-3-thiaindolo[3,2-h]quinolizidine S-oxide

MS (GC) Spectrum
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Source of Spectrum KC-0-3481-10
Methyl N-[(1R)-1-[(1R)-2-(methoxymethoxy)-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]-2-sulfanyl-ethyl]carbamate
E-trans-Methyl 3-Ethylideneoctahydropyridino[1,2-a]carbolinecarboxylate
(1S,3Z,12bR)-3-ethylidene-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizine-1-carboxylic acid methyl ester
(1S,3Z,12bS)-3-ethylidene-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizine-1-carboxylic acid methyl ester
(1S,3R,12bS)-3-ethenyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-carboxylic acid methyl ester
(1R,1'S)-1-[1'-(tert-Butoxycarbonylamino)-2'-phenylethyl]-1,2,3,4-tetrahydro-.beta.-carboline
Ethyl 3-[1alpha-(2,2,2-trifluoroethyl)-1,2,3,4,6,7,12,12balpha-octahydroindolo[2,3-a]quinolizin-1beta-yl]-2-hydroxyiminopropionate
3-[(1R,12bR)-1-ethyl-4-keto-2,3,6,7,12,12b-hexahydropyrido[2,1-a]$b-carbolin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]propionamide
1-BETA-METHOXYCARBONYL-3-ALPHA-ETHYLINDOLO-[2,3-A]-QUINOLIZIDINE
Methyl 3-.alpha.-ethyl-1,2,3,4,6,7,12,12b.beta.-octahydroindolo[2,3-a]quinolizine-1.alpha.-carboxylate
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