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trans-1-Nitro-1,2,4,5-tetrahydrooxazolo[3,2-a].beta.-carboline

Compound with spectra: 1 MS (GC)

trans-1-Nitro-1,2,4,5-tetrahydrooxazolo[3,2-a].beta.-carboline
SpectraBase Compound ID 3gVwuoIRCC2
InChI InChI=1S/C13H13N3O3/c17-16(18)11-7-19-15-6-5-9-8-3-1-2-4-10(8)14-12(9)13(11)15/h1-4,11,13-14H,5-7H2/t11-,13-/m1/s1
InChIKey WSPLDZNRHQJODJ-DGCLKSJQSA-N
Mol Weight 259.26 g/mol
Molecular Formula C13H13N3O3
Exact Mass 259.095691 g/mol
Enantiomer InChIKey WSPLDZNRHQJODJ-AAEUAGOBSA-N

View Spectrum of trans-1-Nitro-1,2,4,5-tetrahydrooxazolo[3,2-a].beta.-carboline

MS (GC) Spectrum
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Source of Spectrum SO-0-401-23
(1R,13BS)-1-AMINO-1,2,7,8,13,13B-HEXAHYDRO-[1,6,2]-OXATHIAZEPINO-[2',3':1,2]-PYRIDO-[3,4-B]-INDOLE
DEBROMOEUDISTOMIN-K
DEBROMOEUDISTOMIN-K-TRIFLUOROACETATE
Spiro[cyclopropane-1,1'(2'H)-isoxazolo[2',3':1,2]pyrido[3,4-b]indole], 5',6',11',11'b-tetrahydro-
anti-Methyl 1,2,4,5-tetrahydrooxazolo[3,2-a].beta.-carboline-2-carboxylate
anti-2-Phenyl-1,2,4,5-tetrahydrooxazolo[3,2-a].beta.-carboline
1-Hydroxymethyl-3-(1.beta.-hydroxyethyl)indolo[2,3-a]quinolizine
1-[(1S,3S,12bS)-1-(hydroxymethyl)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-3-yl]ethanone
(1R,12bR)-1-(2,2,2-trifluoroethyl)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-4-one
Methyl indolo[2,3-a]quinolizidin-1-carboxylate isomer
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