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

Systemtic Name: 4-(6-ethyl-1H-benzimidazol-2-yl)butan-1-ol Openeye Name: 4-(6-ethyl-1H-benzimidazol-2-yl)butan-1-ol CAS Name: 4-(6-ethyl-1H-benzimidazol-2-yl)-1-butanol IUPAC Name: 4-(6-ethyl-1H-benzimidazol-2-yl)butan-1-ol Traditional Name: 4-(6-ethyl-1H-benzimidazol-2-yl)butan-1-ol Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(N2)CCCCO

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(N2)CCCCO

InChI

InChI=1S/C13H18N2O/c1-2-10-6-7-11-12(9-10)15-13(14-11)5-3-4-8-16/h6-7,9,16H,2-5,8H2,1H3,(H,14,15)