6-(2-fluoranylphenoxy)-N-phenyl-1H-indazol-3-amine

Systemtic Name: 6-(2-fluoranylphenoxy)-N-phenyl-1H-indazol-3-amine Openeye Name: 6-(2-fluorophenoxy)-N-phenyl-1H-indazol-3-amine CAS Name: 6-(2-fluorophenoxy)-N-phenyl-1H-indazol-3-amine IUPAC Name: 6-(2-fluorophenoxy)-N-phenyl-1H-indazol-3-amine Traditional Name: [6-(2-fluorophenoxy)-1H-indazol-3-yl]-phenyl-amine Formula: C19H14FN3O MolecularWeight: 319.332363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NNC3=C2C=CC(=C3)OC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)NC2=NNC3=C2C=CC(=C3)OC4=CC=CC=C4F

InChI

InChI=1S/C19H14FN3O/c20-16-8-4-5-9-18(16)24-14-10-11-15-17(12-14)22-23-19(15)21-13-6-2-1-3-7-13/h1-12H,(H2,21,22,23)