1-(6-methyl-1H-benzimidazol-2-yl)ethanol

Systemtic Name: 1-(6-methyl-1H-benzimidazol-2-yl)ethanol Openeye Name: 1-(6-methyl-1H-benzimidazol-2-yl)ethanol CAS Name: 1-(6-methyl-1H-benzimidazol-2-yl)ethanol IUPAC Name: 1-(6-methyl-1H-benzimidazol-2-yl)ethanol Traditional Name: 1-(6-methyl-1H-benzimidazol-2-yl)ethanol Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(C)O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(C)O

InChI

InChI=1S/C10H12N2O/c1-6-3-4-8-9(5-6)12-10(11-8)7(2)13/h3-5,7,13H,1-2H3,(H,11,12)