2-(4-propoxyphenyl)-1H-benzimidazole

Systemtic Name: 2-(4-propoxyphenyl)-1H-benzimidazole Openeye Name: 2-(4-propoxyphenyl)-1H-benzimidazole CAS Name: 2-(4-propoxyphenyl)-1H-benzimidazole IUPAC Name: 2-(4-propoxyphenyl)-1H-benzimidazole Traditional Name: 2-(4-propoxyphenyl)-1H-benzimidazole Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H16N2O/c1-2-11-19-13-9-7-12(8-10-13)16-17-14-5-3-4-6-15(14)18-16/h3-10H,2,11H2,1H3,(H,17,18)