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

Systemtic Name: (6-methyl-1H-benzimidazol-2-yl)methanol Openeye Name: (6-methyl-1H-benzimidazol-2-yl)methanol CAS Name: (6-methyl-1H-benzimidazol-2-yl)methanol IUPAC Name: (6-methyl-1H-benzimidazol-2-yl)methanol Traditional Name: (6-methyl-1H-benzimidazol-2-yl)methanol Formula: C9H10N2O MolecularWeight: 162.1885

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O/c1-6-2-3-7-8(4-6)11-9(5-12)10-7/h2-4,12H,5H2,1H3,(H,10,11)