1-[1-(4-methylphenyl)benzimidazol-2-yl]ethanol

Systemtic Name: 1-[1-(4-methylphenyl)benzimidazol-2-yl]ethanol Openeye Name: 1-[1-(p-tolyl)benzimidazol-2-yl]ethanol CAS Name: 1-[1-(4-methylphenyl)-2-benzimidazolyl]ethanol IUPAC Name: 1-[1-(4-methylphenyl)benzimidazol-2-yl]ethanol Traditional Name: 1-[1-(p-tolyl)benzimidazol-2-yl]ethanol Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C(C)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C(C)O

InChI

InChI=1S/C16H16N2O/c1-11-7-9-13(10-8-11)18-15-6-4-3-5-14(15)17-16(18)12(2)19/h3-10,12,19H,1-2H3