8-(1H-benzimidazol-2-ylmethoxy)quinoline

Systemtic Name: 8-(1H-benzimidazol-2-ylmethoxy)quinoline Openeye Name: 8-(1H-benzimidazol-2-ylmethoxy)quinoline CAS Name: 8-(1H-benzimidazol-2-ylmethoxy)quinoline IUPAC Name: 8-(1H-benzimidazol-2-ylmethoxy)quinoline Traditional Name: 8-(1H-benzimidazol-2-ylmethoxy)quinoline Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C17H13N3O/c1-2-8-14-13(7-1)19-16(20-14)11-21-15-9-3-5-12-6-4-10-18-17(12)15/h1-10H,11H2,(H,19,20)