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(1S,12bR)-Indolo[2,3-a]quinolizidin-1-methanol

Compound with spectra: 1 MS (GC)

(1S,12bR)-Indolo[2,3-a]quinolizidin-1-methanol
SpectraBase Compound ID Eb6RHcRNb2n
InChI InChI=1S/C16H20N2O/c19-10-11-4-3-8-18-9-7-13-12-5-1-2-6-14(12)17-15(13)16(11)18/h1-2,5-6,11,16-17,19H,3-4,7-10H2/t11-,16-/m1/s1
InChIKey RAOKOVVKMPPWQD-BDJLRTHQSA-N
Mol Weight 256.35 g/mol
Molecular Formula C16H20N2O
Exact Mass 256.157563 g/mol
Enantiomer InChIKey RAOKOVVKMPPWQD-ZBEGNZNMSA-N

View Spectrum of (1S,12bR)-Indolo[2,3-a]quinolizidin-1-methanol

MS (GC) Spectrum
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Source of Spectrum F-52-9928-7
Indolo[2,3-a]quinolizidin-1-methanol isomer
1-BETA-ETHYLINDOLO-[2,3-A]-QUINOLIZIDINE
1-ALPHA-ETHYLINDOLO-[2,3-A]-QUINOLIZIDINE
1-Ethyl-indolo(2,3-A)quinolizidine
1-ALPHA-(2-HYDROXYETHYL)-1,2,3,4,6,7,12,12B-BETA-OCTAHYDROINDOLO-[2,3-A]-QUINOLIZINE
1.beta.-(2-Cyanoethyl)-1,2,3,4,6,7,12,12b.alpha.-octahydroindolo[2,3-A]quinolizine
1BETA-(2-CYANOETHYL)-1,2,3,4,6,7,12,12B-BETA-OCTAHYDROINDOLO[2.3-A]QUINOLIZINE
3-(1,2,3,4,6,7,12,12b-Octahydroindolo[2,3-a]quinolizin-1-yl)propanenitrile
MYMAKPQKTYLZGI-ACJLOTCBSA-N
1-(Cyanomethyl)indolo[2,3-a]quinolizidine isomer
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Unknown Identification

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