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5,6,7,8,13,14-Hexahydrobisindolo[2,3-a[[3,2-h]quinolizinium chloride

Compound with spectra: 1 MS (GC)

5,6,7,8,13,14-Hexahydrobisindolo[2,3-a[[3,2-h]quinolizinium chloride
SpectraBase Compound ID 2Um3ZFMvjoY
InChI InChI=1S/C21H17N3.ClH/c1-3-7-17-13(5-1)15-9-11-24-12-10-16-14-6-2-4-8-18(14)23-20(16)21(24)19(15)22-17;/h1-8H,9-12H2,(H,22,23);1H
InChIKey VBLJDKFWHOELTL-UHFFFAOYSA-N
Mol Weight 347.85 g/mol
Molecular Formula C21H18ClN3
Exact Mass 347.118925 g/mol
Parent InChIKey RLQHRDMLOZFRTK-UHFFFAOYSA-N

View Spectrum of 5,6,7,8,13,14-Hexahydrobisindolo[2,3-a[[3,2-h]quinolizinium chloride

MS (GC) Spectrum
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Source of Spectrum H1-41-127-8
1-indol-2-yl-3,4-dihydro-.beta.-carboline
3H-Pyrido[3,4-b]indole, cyclopentanone deriv.
10-PROPYONYL-11-METHOXY-3-METHYL-5,6-DIHYDRO-BETA-CARBOLINE
Ngouniensine
PDILDUDBLULMER-RDTXWAMCSA-N
5H-Pyrido[1',2':1,2]azepino[4,5-b]indole, 9-ethyl-6,6a,7,8,9,10,12,13-octahydro-6-methylene-, cis-(-)-
1-(2-ACETOXYETHYL)-2,3,4,6,7,12-HEXAHYDROINDOLO-[2,3-A]-QUINOLIZINE
2,6,7,12-TETRAHYDROINDOLO[2,3-a]QUINOLIZIN-4-(3H)-ONE
SPIRO-[PIPERIDINE-3',1-(1,2,3,4-TETRAHYDRO-BETA-CARBOLINE]
3-Pyridinecarboxylic acid, 5-(1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-5-yl)-, methyl ester, (-)-
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Unknown Identification

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