1-(6-methyl-1H-benzimidazol-2-yl)propan-2-ol

Systemtic Name: 1-(6-methyl-1H-benzimidazol-2-yl)propan-2-ol Openeye Name: 1-(6-methyl-1H-benzimidazol-2-yl)propan-2-ol CAS Name: 1-(6-methyl-1H-benzimidazol-2-yl)-2-propanol IUPAC Name: 1-(6-methyl-1H-benzimidazol-2-yl)propan-2-ol Traditional Name: 1-(6-methyl-1H-benzimidazol-2-yl)propan-2-ol Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O/c1-7-3-4-9-10(5-7)13-11(12-9)6-8(2)14/h3-5,8,14H,6H2,1-2H3,(H,12,13)