1,2-bis(6-methoxy-1H-benzimidazol-2-yl)ethanol

Systemtic Name: 1,2-bis(6-methoxy-1H-benzimidazol-2-yl)ethanol Openeye Name: 1,2-bis(6-methoxy-1H-benzimidazol-2-yl)ethanol CAS Name: 1,2-bis(6-methoxy-1H-benzimidazol-2-yl)ethanol IUPAC Name: 1,2-bis(6-methoxy-1H-benzimidazol-2-yl)ethanol Traditional Name: 1,2-bis(6-methoxy-1H-benzimidazol-2-yl)ethanol Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)CC(C3=NC4=C(N3)C=C(C=C4)OC)O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)CC(C3=NC4=C(N3)C=C(C=C4)OC)O

InChI

InChI=1S/C18H18N4O3/c1-24-10-3-5-12-14(7-10)20-17(19-12)9-16(23)18-21-13-6-4-11(25-2)8-15(13)22-18/h3-8,16,23H,9H2,1-2H3,(H,19,20)(H,21,22)