Benzenamine, 4-(1H-indol-2-yl)-, mono(trifluoroacetate) (654057-02-0)

Identification
Name:	Benzenamine, 4-(1H-indol-2-yl)-, mono(trifluoroacetate)
CAS:	654057-02-0
Molecular Structure:
Properties
Safety Data

Other Product

Benzenamine, N-(1H-indol-3-ylmethylene)-4-methoxy-,mono(trifluoroacetate)
5-Pyrimidinecarboxamide,N-hydroxy-2-[4-[[2-(2-methyl-1H-indol-3-yl)ethyl]amino]-1-piperidinyl]-,mono(trifluoroacetate) (salt)
5-Pyrimidinecarboxamide,N-hydroxy-2-[4-[[[2-(1H-indol-3-yl)ethyl]methylamino]methyl]-1-piperidinyl]-, mono(trifluoroacetate) (salt)
5-Pyrimidinecarboxamide,2-[4-[[[(1,5-dimethyl-1H-indol-3-yl)methyl]amino]methyl]-1-piperidinyl]-N-hydroxy-, mono(trifluoroacetate) (salt)
5-Pyrimidinecarboxamide,2-[4-[[[(1,7-dimethyl-1H-indol-3-yl)methyl]amino]methyl]-1-piperidinyl]-N-hydroxy-, mono(trifluoroacetate) (salt)
2H-1-Benzopyran-2-one,6-methoxy-4-[[1-[(1-methyl-1H-indol-2-yl)methyl]-4-piperidinyl]amino]-,mono(trifluoroacetate)
5-Pyrimidinecarboxamide,N-hydroxy-2-[4-[[[2-(6-methoxy-1-methyl-1H-indol-3-yl)ethyl]amino]methyl]-1-piperidinyl]-, mono(trifluoroacetate) (salt)
5-Pyrimidinecarboxamide,2-[4-[[[2-(5-chloro-1-methyl-1H-indol-3-yl)ethyl]amino]methyl]-1-piperidinyl]-N-hydroxy-, mono(trifluoroacetate) (salt)
5-Pyrimidinecarboxamide,2-[4-[[[2-(1,2-dimethyl-1H-indol-3-yl)ethyl]amino]methyl]-1-piperidinyl]-N-hydroxy-, mono(trifluoroacetate) (salt)
5-Pyrimidinecarboxamide,N-hydroxy-2-[4-[[[(1-methyl-5-nitro-1H-indol-3-yl)methyl]amino]methyl]-1-piperidinyl]-, mono(trifluoroacetate) (salt)
5-Pyrimidinecarboxamide,2-[4-[[[(5-chloro-1-propyl-1H-indol-3-yl)methyl]amino]methyl]-1-piperidinyl]-N-hydroxy-, mono(trifluoroacetate) (salt)
5-Pyrimidinecarboxamide,2-[4-[[[(7-fluoro-1-methyl-1H-indol-3-yl)methyl]amino]methyl]-1-piperidinyl]-N-hydroxy-, mono(trifluoroacetate) (salt)
5-Pyrimidinecarboxamide,2-[4-[[[(5-chloro-1-methyl-1H-indol-3-yl)methyl]amino]methyl]-1-piperidinyl]-N-hydroxy-, mono(trifluoroacetate) (salt)
5-Pyrimidinecarboxamide,N-hydroxy-2-[4-[[[(5-methoxy-1-methyl-1H-indol-3-yl)methyl]amino]methyl]-1-piperidinyl]-, mono(trifluoroacetate) (salt)
2H-Indol-2-one,3-[[[4-[(ethylamino)methyl]phenyl]amino](1-methyl-1H-benzimidazol-5-yl)methylene]-6-fluoro-1,3-dihydro-, (3Z)-, mono(trifluoroacetate)
1H-1,4-Diazepine,1-[4-[[(Z)-(2,3-dihydro-1,4-benzodioxin-6-yl)(6-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]amino]benzoyl]hexahydro-,mono(trifluoroacetate)
Benzenamine,4-(1H-indol-2-yl)-
Benzenamine, 4-(1H-indol-2-yl)-, monohydrochloride
Benzoic acid, 4-[2-(1H-imidazol-4-yl)ethoxy]-, methyl ester,mono(trifluoroacetate)
Cyclopropanecarboxamide,N-[4-[[1-(2-aminoethyl)-3,5-dimethyl-1H-pyrazol-4-yl]methyl]phenyl]-,mono(trifluoroacetate)