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

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-(furan-2-yl)methanimine Openeye Name: N-(1H-benzimidazol-2-yl)-1-(2-furyl)methanimine CAS Name: N-(1H-benzimidazol-2-yl)-1-(2-furanyl)methanimine IUPAC Name: N-(1H-benzimidazol-2-yl)-1-(furan-2-yl)methanimine Traditional Name: 1H-benzimidazol-2-yl(2-furfurylidene)amine Formula: C12H9N3O MolecularWeight: 211.21936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)N=CC3=CC=CO3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)N=CC3=CC=CO3

InChI

InChI=1S/C12H9N3O/c1-2-6-11-10(5-1)14-12(15-11)13-8-9-4-3-7-16-9/h1-8H,(H,14,15)