1-(2-fluorophenyl)-N-(2-methylbenzimidazol-1-yl)methanimine

Systemtic Name: 1-(2-fluorophenyl)-N-(2-methylbenzimidazol-1-yl)methanimine Openeye Name: 1-(2-fluorophenyl)-N-(2-methylbenzimidazol-1-yl)methanimine CAS Name: 1-(2-fluorophenyl)-N-(2-methyl-1-benzimidazolyl)methanimine IUPAC Name: 1-(2-fluorophenyl)-N-(2-methylbenzimidazol-1-yl)methanimine Traditional Name: (2-fluorobenzylidene)-(2-methylbenzimidazol-1-yl)amine Formula: C15H12FN3 MolecularWeight: 253.274283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1N=CC3=CC=CC=C3F

Isomeric SMILES

CC1=NC2=CC=CC=C2N1N=CC3=CC=CC=C3F

InChI

InChI=1S/C15H12FN3/c1-11-18-14-8-4-5-9-15(14)19(11)17-10-12-6-2-3-7-13(12)16/h2-10H,1H3