1-[(E)-pyridin-3-ylmethylideneamino]benzimidazol-2-amine

Systemtic Name: 1-[(E)-pyridin-3-ylmethylideneamino]benzimidazol-2-amine Openeye Name: 1-[(E)-3-pyridylmethyleneamino]benzimidazol-2-amine CAS Name: 1-[(E)-3-pyridinylmethylideneamino]-2-benzimidazolamine IUPAC Name: 1-[(E)-pyridin-3-ylmethylideneamino]benzimidazol-2-amine Traditional Name: [1-[(E)-3-pyridylmethyleneamino]benzimidazol-2-yl]amine Formula: C13H11N5 MolecularWeight: 237.25994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2N=CC3=CN=CC=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2/N=C/C3=CN=CC=C3)N

InChI

InChI=1S/C13H11N5/c14-13-17-11-5-1-2-6-12(11)18(13)16-9-10-4-3-7-15-8-10/h1-9H,(H2,14,17)/b16-9+