(1R)-2-phenyl-1-pyridin-2-yl-ethanol

Systemtic Name: (1R)-2-phenyl-1-pyridin-2-yl-ethanol Openeye Name: (1R)-2-phenyl-1-(2-pyridyl)ethanol CAS Name: (1R)-2-phenyl-1-(2-pyridinyl)ethanol IUPAC Name: (1R)-2-phenyl-1-pyridin-2-ylethanol Traditional Name: (1R)-2-phenyl-1-(2-pyridyl)ethanol Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=N2)O

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=CC=CC=N2)O

InChI

InChI=1S/C13H13NO/c15-13(12-8-4-5-9-14-12)10-11-6-2-1-3-7-11/h1-9,13,15H,10H2/t13-/m1/s1