(6-methyl-1H-benzimidazol-5-yl)methanol

Systemtic Name: (6-methyl-1H-benzimidazol-5-yl)methanol Openeye Name: (6-methyl-1H-benzimidazol-5-yl)methanol CAS Name: (6-methyl-1H-benzimidazol-5-yl)methanol IUPAC Name: (6-methyl-1H-benzimidazol-5-yl)methanol Traditional Name: (6-methyl-1H-benzimidazol-5-yl)methanol Formula: C9H10N2O MolecularWeight: 162.1885

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1CO)N=CN2

Isomeric SMILES

CC1=CC2=C(C=C1CO)N=CN2

InChI

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