2-ethenyl-6-methoxy-1-prop-2-enoxy-benzimidazole

Systemtic Name: 2-ethenyl-6-methoxy-1-prop-2-enoxy-benzimidazole Openeye Name: 1-allyloxy-6-methoxy-2-vinyl-benzimidazole CAS Name: 2-ethenyl-6-methoxy-1-prop-2-enoxybenzimidazole IUPAC Name: 2-ethenyl-6-methoxy-1-prop-2-enoxybenzimidazole Traditional Name: 1-allyloxy-6-methoxy-2-vinyl-benzimidazole Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2OCC=C)C=C

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2OCC=C)C=C

InChI

InChI=1S/C13H14N2O2/c1-4-8-17-15-12-9-10(16-3)6-7-11(12)14-13(15)5-2/h4-7,9H,1-2,8H2,3H3