(1S)-2-(benzimidazol-1-yl)-1-phenyl-ethanol

Systemtic Name: (1S)-2-(benzimidazol-1-yl)-1-phenyl-ethanol Openeye Name: (1S)-2-(benzimidazol-1-yl)-1-phenyl-ethanol CAS Name: (1S)-2-(1-benzimidazolyl)-1-phenylethanol IUPAC Name: (1S)-2-(benzimidazol-1-yl)-1-phenylethanol Traditional Name: (1S)-2-(benzimidazol-1-yl)-1-phenyl-ethanol Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN2C=NC3=CC=CC=C32)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CN2C=NC3=CC=CC=C32)O

InChI

InChI=1S/C15H14N2O/c18-15(12-6-2-1-3-7-12)10-17-11-16-13-8-4-5-9-14(13)17/h1-9,11,15,18H,10H2/t15-/m1/s1