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6-fluoranyl-3-methylidene-1H-indol-2-one; 2-fluoranyl-N1-(pyridin-3-ylmethyl)benzene-1,4-diamine

6-fluoranyl-3-methylidene-1H-indol-2-one; 2-fluoranyl-N1-(pyridin-3-ylmethyl)benzene-1,4-diamine

Systemtic Name:6-fluoranyl-3-methylidene-1H-indol-2-one; 2-fluoranyl-N1-(pyridin-3-ylmethyl)benzene-1,4-diamine
Openeye Name:6-fluoro-3-methylene-indolin-2-one; 2-fluoro-N1-(3-pyridylmethyl)benzene-1,4-diamine
CAS Name:6-fluoro-3-methylene-1H-indol-2-one; 2-fluoro-N1-(3-pyridinylmethyl)benzene-1,4-diamine
IUPAC Name:6-fluoro-3-methylidene-1H-indol-2-one; 2-fluoro-1-N-(pyridin-3-ylmethyl)benzene-1,4-diamine
Traditional Name:(4-amino-2-fluoro-phenyl)-(3-pyridylmethyl)amine; 6-fluoro-3-methylene-oxindole
Formula: C21H18F2N4O
MolecularWeight: 380.390626
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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=C(C=C(C=C2)F)NC1=O.C1=CC(=CN=C1)CNC2=C(C=C(C=C2)N)F


Isomeric SMILES

C=C1C2=C(C=C(C=C2)F)NC1=O.C1=CC(=CN=C1)CNC2=C(C=C(C=C2)N)F


InChI

InChI=1S/C12H12FN3.C9H6FNO/c13-11-6-10(14)3-4-12(11)16-8-9-2-1-5-15-7-9;1-5-7-3-2-6(10)4-8(7)11-9(5)12/h1-7,16H,8,14H2;2-4H,1H2,(H,11,12)


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