N-(1H-benzimidazol-2-yl)-1-(2-fluorophenyl)methanimine

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-(2-fluorophenyl)methanimine Openeye Name: N-(1H-benzimidazol-2-yl)-1-(2-fluorophenyl)methanimine CAS Name: N-(1H-benzimidazol-2-yl)-1-(2-fluorophenyl)methanimine IUPAC Name: N-(1H-benzimidazol-2-yl)-1-(2-fluorophenyl)methanimine Traditional Name: 1H-benzimidazol-2-yl-(2-fluorobenzylidene)amine Formula: C14H10FN3 MolecularWeight: 239.247703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=NC3=CC=CC=C3N2)F

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=NC3=CC=CC=C3N2)F

InChI

InChI=1S/C14H10FN3/c15-11-6-2-1-5-10(11)9-16-14-17-12-7-3-4-8-13(12)18-14/h1-9H,(H,17,18)