| Identification | Back Directory | [Name]
Nintedanib | [CAS]
1174335-83-1 | [Synonyms]
Nintedanib impurities2
Intedanib(Nintedanib) Impurity 17
Nintedanib Impurity 2 (Intedanib Impurity 2)
(E)-1-cholroacetyl-3-(methoxy(phenyl)methylene)-2-indolone-6-methylformate
methyl-1 -(chloroacetyl)-3- [methoxy(phenyl)methylene]-2-oxoindoline-6-carboxylate
methyl 1-(2-chloroacetyl)-3-(methoxy(phenyl)methylene)-2-oxoindoline-6-carboxylate
(E)-methyl 1-(2-chloroacetyl)-3-(methoxy(phenyl)methylene)-2-oxoindoline-6-carboxylate
Methyl (E)-1-(2-chloroacetyl)-3-(methoxy(phenyl)methylene)-2-oxoindoline-6-carboxylate
(3E)-1-(2-Chloroacetyl)-2,3-dihydro-3-(methoxyphenylmethylene)-2-oxo-1H-indole-6-carboxylic acid methyl ester
1H-Indole-6-carboxylic acid, 1-(2-chloroacetyl)-2,3-dihydro-3-(methoxyphenylmethylene)-2-oxo-, methyl ester, (3E)-
1-(2-chloroacetyl)-3-[1-methoxy-1-phenylmeth-(E)-ylidene]-2-oxo-2,3-dihydro-1H-indole-6-carboxylic acid methyl ester | [Molecular Formula]
C20H16ClNO5 | [MOL File]
1174335-83-1.mol | [Molecular Weight]
385.8 |
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