1-(6-methoxy-1H-benzimidazol-2-yl)propan-1-ol

Systemtic Name: 1-(6-methoxy-1H-benzimidazol-2-yl)propan-1-ol Openeye Name: 1-(6-methoxy-1H-benzimidazol-2-yl)propan-1-ol CAS Name: 1-(6-methoxy-1H-benzimidazol-2-yl)-1-propanol IUPAC Name: 1-(6-methoxy-1H-benzimidazol-2-yl)propan-1-ol Traditional Name: 1-(6-methoxy-1H-benzimidazol-2-yl)propan-1-ol Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=C(N1)C=C(C=C2)OC)O

Isomeric SMILES

CCC(C1=NC2=C(N1)C=C(C=C2)OC)O

InChI

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