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Compound Structure IUPAC Name: (3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one
Synonyms: SU 5416, Semaxinib, SU5416, SU-5416, Semoxind, Semaxnib, 204005-46-9, UNII-71IA9S35AJ, VEGF Receptor 2 Kinase Inhibitor III, TSU-16, Semaxanib (USAN/INN), NSC-696819, methylene]-2H-indol-2-one, Lopac0_001110, S8442_SIGMA, MLS001074896, MLS001332519, MLS001332520, AC1NS627, CHEMBL276711

Molecular Formula: C15H14N2OMolecular Weight: 238.284460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WUWDLXZGHZSWQZ-WQLSENKSSA-N

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