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1H-Indole,3-(1,2,3,6-tetrahydro-4-pyridinyl)- (65347-55-9)
Identification
Name:
1H-Indole,3-(1,2,3,6-tetrahydro-4-pyridinyl)-
Synonyms:
1,2,3,6-Tetrahydro-4-(3-indolyl)pyridine;3-(1,2,3,6-Tetrahydro-4-pyridyl)-1H-indole;3-(1,2,3,6-Tetrahydropyridin-4-yl)-1H-indole;3-(1,2,3,6-Tetrahydropyridin-4-yl)indole;4-(Indol-3-yl)-1,2,3,6-tetrahydropyridine;RU 24441;
CAS:
65347-55-9
Molecular Formula:
C
13
H
14
N
2
Molecular Weight:
198.26
InChI:
InChI=1/C13H14N2O/c16-10-1-2-13-11(7-10)12(8-15-13)9-3-5-14-6-4-9/h1-3,7-8,14-16H,4-6H2
Molecular Structure:
Properties
Density:
1.163 g/cm
3
Refractive index:
1.691
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
1H-Indole,6-methoxy-2-methyl-3-[1,2,3,6-tetrahydro-1-(phenylmethyl)-4-pyridinyl]-
1H-Indole,6-fluoro-3-(1,2,3,6-tetrahydro-4-pyridinyl)-
1H-Indole,6-chloro-3-(1,2,3,6-tetrahydro-4-pyridinyl)-
1H-Indole, 6-nitro-3-(1,2,3,6-tetrahydro-4-pyridinyl)-
1H-Indole, 6-methyl-3-(1,2,3,6-tetrahydro-4-pyridinyl)-
1H-Indole,1-(4-fluorophenyl)-6-(1-methylethyl)-3-(1,2,3,6-tetrahydro-4-pyridinyl)-
1H-Indole, 4-(1,2,5,6-tetrahydro-3-pyridinyl)-
1H-Indole,6-chloro-1-(4-fluorophenyl)-3-(1,2,3,6-tetrahydro-4-pyridinyl)-,monohydrochloride
1H-Indole,1-(4-fluorophenyl)-3-(1,2,3,6-tetrahydro-4-pyridinyl)-6-(trifluoromethyl)-
1H-Indole-6-carbonitrile,1-(4-fluorophenyl)-3-(1,2,3,6-tetrahydro-4-pyridinyl)-
1H-Indole, 1-(4-fluorophenyl)-6-methyl-3-(1,2,3,6-tetrahydro-4-pyridinyl)-
1H-Indole, 6-bromo-1-(4-fluorophenyl)-3-(1,2,3,6-tetrahydro-4-pyridinyl)-
1H-Indole,3-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-
1H-Indole, 3-[1,2,3,6-tetrahydro-1-(phenylmethyl)-4-pyridinyl]-
1H-Indole-5-carboxamide,N-[(tetrahydro-2-furanyl)methyl]-3-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-
1H-Indole,6-methoxy-3-[1,2,3,6-tetrahydro-1-(phenylmethyl)-4-pyridinyl]-
1H-Indole, 2-methyl-3-(1,2,3,6-tetrahydro-4-pyridinyl)-
1H-Pyrido[3,4-b]indole,2,3,4,9-tetrahydro-1-methylene-2-[(6-methyl-3-pyridinyl)carbonyl]-
1H-Indole,1-methyl-3-[4-(1,2,5,6-tetrahydro-1-methyl-3-pyridinyl)-2-thiazolyl]-
1H-Indole-2-ethanamine,a,a-dimethyl-3-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-,hydrochloride (1:2)
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