2-(3-methoxyphenyl)-1-prop-2-ynyl-benzimidazole

Systemtic Name: 2-(3-methoxyphenyl)-1-prop-2-ynyl-benzimidazole Openeye Name: 2-(3-methoxyphenyl)-1-prop-2-ynyl-benzimidazole CAS Name: 2-(3-methoxyphenyl)-1-prop-2-ynylbenzimidazole IUPAC Name: 2-(3-methoxyphenyl)-1-prop-2-ynylbenzimidazole Traditional Name: 2-(3-methoxyphenyl)-1-propargyl-benzimidazole Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CC#C

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CC#C

InChI

InChI=1S/C17H14N2O/c1-3-11-19-16-10-5-4-9-15(16)18-17(19)13-7-6-8-14(12-13)20-2/h1,4-10,12H,11H2,2H3