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

Systemtic Name: (1Z)-1-[(2-fluorophenyl)methylidene]-3,4-dihydro-2H-acridin-9-amine Openeye Name: (1Z)-1-[(2-fluorophenyl)methylene]-3,4-dihydro-2H-acridin-9-amine CAS Name: (1Z)-1-[(2-fluorophenyl)methylidene]-3,4-dihydro-2H-acridin-9-amine IUPAC Name: (1Z)-1-[(2-fluorophenyl)methylidene]-3,4-dihydro-2H-acridin-9-amine Traditional Name: [(1Z)-1-(2-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=C2F)C3=C(C4=CC=CC=C4N=C3C1)N

Isomeric SMILES

C1C/C(=C/C2=CC=CC=C2F)/C3=C(C4=CC=CC=C4N=C3C1)N

InChI

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