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

Systemtic Name: 2-fluoranyl-N1-(pyridin-2-ylmethyl)benzene-1,4-diamine; 3-methylidene-1H-indol-2-one Openeye Name: 2-fluoro-N1-(2-pyridylmethyl)benzene-1,4-diamine; 3-methyleneindolin-2-one CAS Name: 2-fluoro-N1-(2-pyridinylmethyl)benzene-1,4-diamine; 3-methylene-1H-indol-2-one IUPAC Name: 2-fluoro-1-N-(pyridin-2-ylmethyl)benzene-1,4-diamine; 3-methylidene-1H-indol-2-one Traditional Name: (4-amino-2-fluoro-phenyl)-(2-pyridylmethyl)amine; 3-methyleneoxindole Formula: C21H19FN4O MolecularWeight: 362.400163

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2NC1=O.C1=CC=NC(=C1)CNC2=C(C=C(C=C2)N)F

Isomeric SMILES

C=C1C2=CC=CC=C2NC1=O.C1=CC=NC(=C1)CNC2=C(C=C(C=C2)N)F

InChI

InChI=1S/C12H12FN3.C9H7NO/c13-11-7-9(14)4-5-12(11)16-8-10-3-1-2-6-15-10;1-6-7-4-2-3-5-8(7)10-9(6)11/h1-7,16H,8,14H2;2-5H,1H2,(H,10,11)