5-(6-methoxy-1H-benzimidazol-2-yl)pentan-1-ol

Systemtic Name: 5-(6-methoxy-1H-benzimidazol-2-yl)pentan-1-ol Openeye Name: 5-(6-methoxy-1H-benzimidazol-2-yl)pentan-1-ol CAS Name: 5-(6-methoxy-1H-benzimidazol-2-yl)-1-pentanol IUPAC Name: 5-(6-methoxy-1H-benzimidazol-2-yl)pentan-1-ol Traditional Name: 5-(6-methoxy-1H-benzimidazol-2-yl)pentan-1-ol Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-17-10-6-7-11-12(9-10)15-13(14-11)5-3-2-4-8-16/h6-7,9,16H,2-5,8H2,1H3,(H,14,15)