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

Systemtic Name: 2-(3-methylphenyl)-1-prop-2-ynyl-benzimidazole Openeye Name: 2-(m-tolyl)-1-prop-2-ynyl-benzimidazole CAS Name: 2-(3-methylphenyl)-1-prop-2-ynylbenzimidazole IUPAC Name: 2-(3-methylphenyl)-1-prop-2-ynylbenzimidazole Traditional Name: 2-(m-tolyl)-1-propargyl-benzimidazole Formula: C17H14N2 MolecularWeight: 246.30646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CC#C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CC#C

InChI

InChI=1S/C17H14N2/c1-3-11-19-16-10-5-4-9-15(16)18-17(19)14-8-6-7-13(2)12-14/h1,4-10,12H,11H2,2H3