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2H-3,7-Methanoazacycloundecino[5,4-b]indole, 5-ethyl-1,4,5,6,7,8,9,10-octahydro-, [5R-(5R*,7R*)]-

Compound with spectra: 1 MS (GC)

2H-3,7-Methanoazacycloundecino[5,4-b]indole, 5-ethyl-1,4,5,6,7,8,9,10-octahydro-, [5R-(5R*,7R*)]-
SpectraBase Compound ID Fd6oYATVIal
InChI InChI=1S/C19H26N2/c1-2-14-11-15-7-8-19-17(9-10-21(12-14)13-15)16-5-3-4-6-18(16)20-19/h3-6,14-15,20H,2,7-13H2,1H3/t14-,15?/m1/s1
InChIKey KFWYCGGJKBFGRT-GICMACPYSA-N
Mol Weight 282.43 g/mol
Molecular Formula C19H26N2
Exact Mass 282.209599 g/mol
Enantiomer InChIKey KFWYCGGJKBFGRT-MLCCFXAWSA-N

View Spectrum of 2H-3,7-Methanoazacycloundecino[5,4-b]indole, 5-ethyl-1,4,5,6,7,8,9,10-octahydro-, [5R-(5R*,7R*)]-

MS (GC) Spectrum
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Source of Spectrum F-40-746-0
(+)-20R-15,20-Dihydro-cleavamine
2-[3-[2-(5-ethyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1H-indol-2-yl]acetic acid ethyl ester
3-(DIMETHYLAMINO)-1,2,3,4-TETRAHYDROCARBAZOLE, MONOHYDROCHLORIDE
N-(1,2,3,4-tetrahydrocarbazol-3-yl)acetamide
2-(2-ethyl-3-oxobutyl)-1,2,3 ,4-tetrahydro-9H-pyrido[3,4-b]indole
1-[2-[2-(hydroxymethyl)-1H-indol-3-yl]ethyl]-3,3-dimethoxy-piperidin-2-one
1,2,3,4-Tetrahydrocarbazole-3-carboxylic Acid
3-Methyl-3-(3'-nitripropyl)-1,2,3,4-tetrahydrocarbazole
N(B),N(B)-DIBENZYL-2-[(BENZOYLOXY)-METHYL]-TRYPTAMINE
Ethanone, 1-phenyl-2-(1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)-
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