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1,3,4,5,6,7-Hexahydro-azocino[5,4-b]indol-2-one

Compound with spectra: 1 MS (GC)

1,3,4,5,6,7-Hexahydro-azocino[5,4-b]indol-2-one
SpectraBase Compound ID ItSn3C51nZu
InChI InChI=1S/C13H14N2O/c16-13-8-10-9-4-1-2-5-11(9)15-12(10)6-3-7-14-13/h1-2,4-5,15H,3,6-8H2,(H,14,16)
InChIKey KPTYBYPSTPOBOT-UHFFFAOYSA-N
Mol Weight 214.27 g/mol
Molecular Formula C13H14N2O
Exact Mass 214.110613 g/mol

View Spectrum of 1,3,4,5,6,7-Hexahydro-azocino[5,4-b]indol-2-one

MS (GC) Spectrum
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Source of Spectrum ARK-2003-57-9 (DOI: 10.3998/ark.5550190.0004.505)
3-[3-(2-keto-2-methoxy-ethyl)-1H-indol-2-yl]propionic acid
3-[3-(2-keto-2-methoxy-ethyl)-1H-indol-2-yl]propionic acid methyl ester
9-Methylindolo[2,3-a]-1-azacyclodecane-8-one
2-[2'-N,N'-(Dimethylaminopropyl)indole]-3-acetic acid
3-METHYL-1,2,3,4,5,6,7,8-OCTAHYDRO-9H-AZECINO[5,4-b]INDOL-6-OL
2,2-Dimethyl-1,2,3,4,5,6-hexahydroazepino[4,3-b]indol-2-ium - iodide
Methyl 3-[2-[N(b)-(Phenylmethyl)amino]ethyl]indole-2-ethanoate
2-((2,3,4,9-Tetrahydro-1H-carbazol-3-yl)methylamino)ethanol
2-(2-Fenethyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
1,2,3,4-Tetrahydrocarbazol-4-one
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