2-(2-prop-1-en-2-ylphenyl)-1H-benzimidazole

Systemtic Name: 2-(2-prop-1-en-2-ylphenyl)-1H-benzimidazole Openeye Name: 2-(2-isopropenylphenyl)-1H-benzimidazole CAS Name: 2-[2-(1-methylethenyl)phenyl]-1H-benzimidazole IUPAC Name: 2-(2-prop-1-en-2-ylphenyl)-1H-benzimidazole Traditional Name: 2-(2-isopropenylphenyl)-1H-benzimidazole Formula: C16H14N2 MolecularWeight: 234.29576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=CC=C1C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(=C)C1=CC=CC=C1C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H14N2/c1-11(2)12-7-3-4-8-13(12)16-17-14-9-5-6-10-15(14)18-16/h3-10H,1H2,2H3,(H,17,18)