6-ethenyl-2-[(E)-prop-1-enyl]-1H-benzimidazole

Systemtic Name: 6-ethenyl-2-[(E)-prop-1-enyl]-1H-benzimidazole Openeye Name: 2-[(E)-prop-1-enyl]-6-vinyl-1H-benzimidazole CAS Name: 6-ethenyl-2-[(E)-prop-1-enyl]-1H-benzimidazole IUPAC Name: 6-ethenyl-2-[(E)-prop-1-enyl]-1H-benzimidazole Traditional Name: 2-[(E)-prop-1-enyl]-6-vinyl-1H-benzimidazole Formula: C12H12N2 MolecularWeight: 184.23708

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=NC2=C(N1)C=C(C=C2)C=C

Isomeric SMILES

C/C=C/C1=NC2=C(N1)C=C(C=C2)C=C

InChI

InChI=1S/C12H12N2/c1-3-5-12-13-10-7-6-9(4-2)8-11(10)14-12/h3-8H,2H2,1H3,(H,13,14)/b5-3+