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3H-Indol-3-one,2-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-1,2-dihydro-2-(2-hydroxyethyl)- (9CI) (28047-77-0)
Identification
Name:
3H-Indol-3-one,2-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-1,2-dihydro-2-(2-hydroxyethyl)- (9CI)
Synonyms:
Apoquinamine(7CI,8CI)
CAS:
28047-77-0
Molecular Formula:
C19H24 N2 O2
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
2-(5-ethyl-1-azabicyclo[2.2.2]oct-2-yl)-3-(2-hydroxyethyl)-2,3-dihydro-1H-indol-3-ol
1H-Indole-3-ethanol,2-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)- (9CI)
2-[2-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-5-methoxy-1H-indol-3-yl]ethanol
(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)methanol
3aH-Furo[2,3-b]indol-3a-ol,8a-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-2,3,8,8a-tetrahydro- (9CI)
2H-1,4-Benzodiazepin-2-one,5-(2-azabicyclo[2.2.2]oct-2-yl)-1,3-dihydro-1-methyl-
Formaldehyde, polymer with 8a-(5-ethenyl-1-azabicyclo(2.2.2)oct-2-yl)-2,3,8,8a-tetrahydro-3aH-furo(2,3-b)indol-3a-ol
Spiro[benzofuran-2(3H),1'-cyclohexane]-7-carboxamide,N-1-azabicyclo[2.2.2]oct-3-yl-5-chloro-, (S)- (9CI)
1H-Indol-5-amine,1-acetyl-N-[[[2-(2-azabicyclo[2.2.2]oct-2-yl)-6-quinolinyl]amino]carbonyl]-2,3-dihydro-
Ethanone, 1-(1-azabicyclo[2.2.2]oct-2-yl)- (9CI)
3-(2-carboxyphenyl)-2-hydroxy-benzoic acid; (5-ethenyl-1-azabicyclo[2.2.2]oct-7-yl)-(6-methoxyquinolin-4-yl)methanol
1H-Indole-3-ethanol,2-[(1S,2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl]-
1H-Indole-3-ethanol,2-[(1S,2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl]-
1H-Indole-3-aceticacid, 2-[(1S,2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl]-
1H-Indole-3-aceticacid, 2-[(1S,2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl]-
Benzoic acid, 3-[2-(1-azabicyclo[2.2.2]oct-4-yl)ethenyl]-, methyl ester
1-azabicyclo[2.2.2]oct-3-yl(dithiophen-2-yl)methanol
1-azabicyclo[2.2.2]oct-3-yl(thiophen-2-yl)methanone
Ethanone,2-amino-1-(1-azabicyclo[2.2.2]oct-3-yl)-
Ethanone,1-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-
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