(1R)-1-(1-methylbenzimidazol-2-yl)ethanol

Systemtic Name: (1R)-1-(1-methylbenzimidazol-2-yl)ethanol Openeye Name: (1R)-1-(1-methylbenzimidazol-2-yl)ethanol CAS Name: (1R)-1-(1-methyl-2-benzimidazolyl)ethanol IUPAC Name: (1R)-1-(1-methylbenzimidazol-2-yl)ethanol Traditional Name: (1R)-1-(1-methylbenzimidazol-2-yl)ethanol Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C)O

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1C)O

InChI

InChI=1S/C10H12N2O/c1-7(13)10-11-8-5-3-4-6-9(8)12(10)2/h3-7,13H,1-2H3/t7-/m1/s1