(1R)-1-(1H-benzimidazol-2-yl)cyclohex-2-en-1-ol

Systemtic Name: (1R)-1-(1H-benzimidazol-2-yl)cyclohex-2-en-1-ol Openeye Name: (1R)-1-(1H-benzimidazol-2-yl)cyclohex-2-en-1-ol CAS Name: (1R)-1-(1H-benzimidazol-2-yl)-1-cyclohex-2-enol IUPAC Name: (1R)-1-(1H-benzimidazol-2-yl)cyclohex-2-en-1-ol Traditional Name: (1R)-1-(1H-benzimidazol-2-yl)cyclohex-2-en-1-ol Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)(C2=NC3=CC=CC=C3N2)O

Isomeric SMILES

C1CC=C[C@](C1)(C2=NC3=CC=CC=C3N2)O

InChI

InChI=1S/C13H14N2O/c16-13(8-4-1-5-9-13)12-14-10-6-2-3-7-11(10)15-12/h2-4,6-8,16H,1,5,9H2,(H,14,15)/t13-/m0/s1