6-[(Z)-3-methoxyprop-1-enyl]-1H-benzimidazole

Systemtic Name: 6-[(Z)-3-methoxyprop-1-enyl]-1H-benzimidazole Openeye Name: 6-[(Z)-3-methoxyprop-1-enyl]-1H-benzimidazole CAS Name: 6-[(Z)-3-methoxyprop-1-enyl]-1H-benzimidazole IUPAC Name: 6-[(Z)-3-methoxyprop-1-enyl]-1H-benzimidazole Traditional Name: 6-[(Z)-3-methoxyprop-1-enyl]-1H-benzimidazole Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

COCC=CC1=CC2=C(C=C1)N=CN2

Isomeric SMILES

COC/C=C\C1=CC2=C(C=C1)N=CN2

InChI

InChI=1S/C11H12N2O/c1-14-6-2-3-9-4-5-10-11(7-9)13-8-12-10/h2-5,7-8H,6H2,1H3,(H,12,13)/b3-2-