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11b-(Methoxycarbonyl)-3-oxo-5,6,11,11b-tetrahydro-3H-indolizino[8,7-b]indole

Compound with spectra: 1 MS (GC)

11b-(Methoxycarbonyl)-3-oxo-5,6,11,11b-tetrahydro-3H-indolizino[8,7-b]indole
SpectraBase Compound ID 8o6s1prlJpL
InChI InChI=1S/C16H14N2O3/c19-13-5-7-16(9-14(20)21)15-11(6-8-18(13)16)10-3-1-2-4-12(10)17-15/h1-5,7,17H,6,8-9H2,(H,20,21)/t16-/m1/s1
InChIKey UFHFGHHAQSTPDN-MRXNPFEDSA-N
Mol Weight 282.3 g/mol
Molecular Formula C16H14N2O3
Exact Mass 282.100442 g/mol
Enantiomer InChIKey UFHFGHHAQSTPDN-INIZCTEOSA-N
Racemate InChIKey UFHFGHHAQSTPDN-UHFFFAOYSA-N

View Spectrum of 11b-(Methoxycarbonyl)-3-oxo-5,6,11,11b-tetrahydro-3H-indolizino[8,7-b]indole

MS (GC) Spectrum
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Source of Spectrum SK-27-2810-6
Methyl ester of 2-ethyl-2,3,4,9-tetrahydro-1-(methoxycarbonyl)-1H-pyrido[3,4-b]indole-1-acetic acid
7,8,13-TRIHYDRO-3,6-DIAZOBICYClO-[3.2.1]-OCTANO-[4',5':1,2]-PYRIDO-[3,4-B]-INDOL-5(6H)-ONE
Reduction product of andranginine
2-tert-Butyl-N-12-(T-butoxycarbonyl)-1,2-didehydro-indolo(2,3-A)quinolizidine
20,21-Dinoribogamin-18-ol, 2-ethyl-
12b-METHYL-1,2,3,4,6,7,12,12b-OCTAHYDRO-4-OXOINDOLO[2,3-a]QUINOLIZINE-2-CARBOXYLIC ACID, METHYL ESTER
Diindolyl-methane compound of yohimbine (isomer 1)
3-[(1R,9bR)-1-carbomethoxy-9b-hydroxy-5-keto-2,3-dihydro-1H-pyrrol[2,1-a]isoindol-3-yl]propionic acid
1-Benzothiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-2-[[2-(1-methyl-2-phenyl-1H-indol-3-yl)-1,2-dioxoethyl]amino]-, ethyl ester
1H-oxazolo[3',4':1,2]pyrido[3,4-b]indol-3-one, 5,6,11,11b-tetrahydro-1,1,11b-trimethyl-
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