(1E)-1-[(3-fluorophenyl)methylidene]-3,4-dihydro-2H-acridin-9-amine

Systemtic Name: (1E)-1-[(3-fluorophenyl)methylidene]-3,4-dihydro-2H-acridin-9-amine Openeye Name: (1E)-1-[(3-fluorophenyl)methylene]-3,4-dihydro-2H-acridin-9-amine CAS Name: (1E)-1-[(3-fluorophenyl)methylidene]-3,4-dihydro-2H-acridin-9-amine IUPAC Name: (1E)-1-[(3-fluorophenyl)methylidene]-3,4-dihydro-2H-acridin-9-amine Traditional Name: [(1E)-1-(3-fluorobenzylidene)-3,4-dihydro-2H-acridin-9-yl]amine Formula: C20H17FN2 MolecularWeight: 304.360783

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC(=CC=C2)F)C3=C(C4=CC=CC=C4N=C3C1)N

Isomeric SMILES

C1C/C(=C\C2=CC(=CC=C2)F)/C3=C(C4=CC=CC=C4N=C3C1)N

InChI

InChI=1S/C20H17FN2/c21-15-7-3-5-13(12-15)11-14-6-4-10-18-19(14)20(22)16-8-1-2-9-17(16)23-18/h1-3,5,7-9,11-12H,4,6,10H2,(H2,22,23)/b14-11+