(R)-phenyl(pyridin-3-yl)methanol

Systemtic Name: (R)-phenyl(pyridin-3-yl)methanol Openeye Name: (R)-phenyl(3-pyridyl)methanol CAS Name: (R)-phenyl(3-pyridinyl)methanol IUPAC Name: (R)-phenyl(pyridin-3-yl)methanol Traditional Name: (R)-phenyl(3-pyridyl)methanol Formula: C12H11NO MolecularWeight: 185.22184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO/c14-12(10-5-2-1-3-6-10)11-7-4-8-13-9-11/h1-9,12,14H/t12-/m1/s1