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

Systemtic Name: 6-methyl-2-(4-propoxyphenyl)-1H-benzimidazole Openeye Name: 6-methyl-2-(4-propoxyphenyl)-1H-benzimidazole CAS Name: 6-methyl-2-(4-propoxyphenyl)-1H-benzimidazole IUPAC Name: 6-methyl-2-(4-propoxyphenyl)-1H-benzimidazole Traditional Name: 6-methyl-2-(4-propoxyphenyl)-1H-benzimidazole Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C

InChI

InChI=1S/C17H18N2O/c1-3-10-20-14-7-5-13(6-8-14)17-18-15-9-4-12(2)11-16(15)19-17/h4-9,11H,3,10H2,1-2H3,(H,18,19)