5-methoxy-1-prop-2-enyl-benzimidazole

Systemtic Name: 5-methoxy-1-prop-2-enyl-benzimidazole Openeye Name: 1-allyl-5-methoxy-benzimidazole CAS Name: 5-methoxy-1-prop-2-enylbenzimidazole IUPAC Name: 5-methoxy-1-prop-2-enylbenzimidazole Traditional Name: 1-allyl-5-methoxy-benzimidazole Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=N2)CC=C

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=N2)CC=C

InChI

InChI=1S/C11H12N2O/c1-3-6-13-8-12-10-7-9(14-2)4-5-11(10)13/h3-5,7-8H,1,6H2,2H3