1-Hexanone, 2-(1H-indol-3-ylmethylene)-1-(3,4,5-trimethoxyphenyl)-,(E)- (170489-12-0)

Identification
Name:	1-Hexanone, 2-(1H-indol-3-ylmethylene)-1-(3,4,5-trimethoxyphenyl)-,(E)-
CAS:	170489-12-0
Molecular Formula:	C₂₄H₂₇NO₄
Molecular Structure:
Properties
Safety Data

1-Butanone, 2-(1H-indol-3-ylmethylene)-1-(3,4,5-trimethoxyphenyl)-,(E)-
1-Pentanone, 2-(1H-indol-3-ylmethylene)-1-(3,4,5-trimethoxyphenyl)-,(E)-
2-Propen-1-one, 3-(5-methyl-1H-indol-3-yl)-1-(3,4,5-trimethoxyphenyl)-,(E)-
2-Propen-1-one, 3-(5-fluoro-1H-indol-3-yl)-1-(3,4,5-trimethoxyphenyl)-,(E)-
2-Propen-1-one, 3-(5-bromo-1H-indol-3-yl)-1-(3,4,5-trimethoxyphenyl)-,(E)-
2-Propen-1-one,3-[5-(phenylmethoxy)-1H-indol-3-yl]-1-(3,4,5-trimethoxyphenyl)-, (E)-
2-Propen-1-one, 3-(5-chloro-1H-indol-3-yl)-1-(3,4,5-trimethoxyphenyl)-,(E)-
2-Propen-1-one, 3-(5-nitro-1H-indol-3-yl)-1-(3,4,5-trimethoxyphenyl)-,(E)-
2-Propen-1-one,3-(5-methoxy-1H-indol-3-yl)-1-(3,4,5-trimethoxyphenyl)-, (E)-
4H-Imidazol-4-one,1,5-dihydro-5-(1H-indol-3-ylmethylene)-1-methyl-2-(methylamino)-, (5E)-
2-Propen-1-one,3-[2-(4-chlorophenyl)-1H-indol-3-yl]-1-(3,4,5-trimethoxyphenyl)-, (E)-
Benzenamine,N-(1H-indol-3-ylmethylene)-4-[2-(3,4,5-trimethoxyphenyl)-4-thiazolyl]-,monohydrochloride
2-Propen-1-one, 3-(4-methyl-1H-indol-3-yl)-1-(3,4,5-trimethoxyphenyl)-,(E)-
2-Propen-1-one,3-(4-methoxy-1H-indol-3-yl)-1-(3,4,5-trimethoxyphenyl)-, (E)-
2-Propen-1-one, 3-(4-nitro-1H-indol-3-yl)-1-(3,4,5-trimethoxyphenyl)-,(E)-
2H-Indol-2-one,1,3-dihydro-3-(1H-indol-3-ylmethylene)-5-(1-piperidinylacetyl)-
1-Hexanone, 1-(1H-indol-3-yl)-
4-Imidazolidinone, 5-(1H-indol-3-ylmethylene)-2-thioxo-, (Z)-
5(4H)-Oxazolone, 4-(1H-indol-3-ylmethylene)-2-phenyl-
5(4H)-Oxazolone, 2-ethyl-4-(1H-indol-3-ylmethylene)-