4-(6-methoxy-1H-benzimidazol-2-yl)butan-1-ol

Systemtic Name: 4-(6-methoxy-1H-benzimidazol-2-yl)butan-1-ol Openeye Name: 4-(6-methoxy-1H-benzimidazol-2-yl)butan-1-ol CAS Name: 4-(6-methoxy-1H-benzimidazol-2-yl)-1-butanol IUPAC Name: 4-(6-methoxy-1H-benzimidazol-2-yl)butan-1-ol Traditional Name: 4-(6-methoxy-1H-benzimidazol-2-yl)butan-1-ol Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2/c1-16-9-5-6-10-11(8-9)14-12(13-10)4-2-3-7-15/h5-6,8,15H,2-4,7H2,1H3,(H,13,14)