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(3Z)-3-[[4-azanyl-5-methyl-3-(trifluoromethyl)-1H-pyrrol-2-yl]methylidene]-5-fluoranyl-1H-indol-2-one

(3Z)-3-[[4-azanyl-5-methyl-3-(trifluoromethyl)-1H-pyrrol-2-yl]methylidene]-5-fluoranyl-1H-indol-2-one

Systemtic Name:(3Z)-3-[[4-azanyl-5-methyl-3-(trifluoromethyl)-1H-pyrrol-2-yl]methylidene]-5-fluoranyl-1H-indol-2-one
Openeye Name:(3Z)-3-[[4-amino-5-methyl-3-(trifluoromethyl)-1H-pyrrol-2-yl]methylene]-5-fluoro-indolin-2-one
CAS Name:(3Z)-3-[[4-amino-5-methyl-3-(trifluoromethyl)-1H-pyrrol-2-yl]methylidene]-5-fluoro-1H-indol-2-one
IUPAC Name:(3Z)-3-[[4-amino-5-methyl-3-(trifluoromethyl)-1H-pyrrol-2-yl]methylidene]-5-fluoro-1H-indol-2-one
Traditional Name:(3Z)-3-[[4-amino-5-methyl-3-(trifluoromethyl)-1H-pyrrol-2-yl]methylene]-5-fluoro-oxindole
Formula: C15H11F4N3O
MolecularWeight: 325.260953
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C=C2C3=C(C=CC(=C3)F)NC2=O)C(F)(F)F)N


Isomeric SMILES

CC1=C(C(=C(N1)/C=C\2/C3=C(C=CC(=C3)F)NC2=O)C(F)(F)F)N


InChI

InChI=1S/C15H11F4N3O/c1-6-13(20)12(15(17,18)19)11(21-6)5-9-8-4-7(16)2-3-10(8)22-14(9)23/h2-5,21H,20H2,1H3,(H,22,23)/b9-5-


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