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5-fluoranyl-3-methylidene-1H-indol-2-one; N4-(pyridin-2-ylmethyl)benzene-1,4-diamine

5-fluoranyl-3-methylidene-1H-indol-2-one; N4-(pyridin-2-ylmethyl)benzene-1,4-diamine

Systemtic Name:5-fluoranyl-3-methylidene-1H-indol-2-one; N4-(pyridin-2-ylmethyl)benzene-1,4-diamine
Openeye Name:5-fluoro-3-methylene-indolin-2-one; N4-(2-pyridylmethyl)benzene-1,4-diamine
CAS Name:5-fluoro-3-methylene-1H-indol-2-one; N4-(2-pyridinylmethyl)benzene-1,4-diamine
IUPAC Name:5-fluoro-3-methylidene-1H-indol-2-one; 4-N-(pyridin-2-ylmethyl)benzene-1,4-diamine
Traditional Name:(4-aminophenyl)-(2-pyridylmethyl)amine; 5-fluoro-3-methylene-oxindole
Formula: C21H19FN4O
MolecularWeight: 362.400163
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H13N3.C9H6FNO/c13-10-4-6-11(7-5-10)15-9-12-3-1-2-8-14-12;1-5-7-4-6(10)2-3-8(7)11-9(5)12/h1-8,15H,9,13H2;2-4H,1H2,(H,11,12)


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