1-(5,6-dimethylbenzimidazol-1-yl)propan-2-ol

Systemtic Name: 1-(5,6-dimethylbenzimidazol-1-yl)propan-2-ol Openeye Name: 1-(5,6-dimethylbenzimidazol-1-yl)propan-2-ol CAS Name: 1-(5,6-dimethyl-1-benzimidazolyl)-2-propanol IUPAC Name: 1-(5,6-dimethylbenzimidazol-1-yl)propan-2-ol Traditional Name: 1-(5,6-dimethylbenzimidazol-1-yl)propan-2-ol Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(C)O

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(C)O

InChI

InChI=1S/C12H16N2O/c1-8-4-11-12(5-9(8)2)14(7-13-11)6-10(3)15/h4-5,7,10,15H,6H2,1-3H3