N-(benzimidazol-1-yl)-1-pyridin-3-yl-methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-pyridin-3-yl-methanimine Openeye Name: N-(benzimidazol-1-yl)-1-(3-pyridyl)methanimine CAS Name: N-(1-benzimidazolyl)-1-(3-pyridinyl)methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-pyridin-3-ylmethanimine Traditional Name: (E)-benzimidazol-1-yl(3-pyridylmethylene)amine Formula: C13H10N4 MolecularWeight: 222.2453

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2N=CC3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2/N=C/C3=CN=CC=C3

InChI

InChI=1S/C13H10N4/c1-2-6-13-12(5-1)15-10-17(13)16-9-11-4-3-7-14-8-11/h1-10H/b16-9+