1-(5-methoxybenzimidazol-1-yl)propan-1-ol

Systemtic Name: 1-(5-methoxybenzimidazol-1-yl)propan-1-ol Openeye Name: 1-(5-methoxybenzimidazol-1-yl)propan-1-ol CAS Name: 1-(5-methoxy-1-benzimidazolyl)-1-propanol IUPAC Name: 1-(5-methoxybenzimidazol-1-yl)propan-1-ol Traditional Name: 1-(5-methoxybenzimidazol-1-yl)propan-1-ol Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1C=NC2=C1C=CC(=C2)OC)O

Isomeric SMILES

CCC(N1C=NC2=C1C=CC(=C2)OC)O

InChI

InChI=1S/C11H14N2O2/c1-3-11(14)13-7-12-9-6-8(15-2)4-5-10(9)13/h4-7,11,14H,3H2,1-2H3