(E)-2-phenyl-1-pyridin-2-yl-ethenol

Systemtic Name: (E)-2-phenyl-1-pyridin-2-yl-ethenol Openeye Name: (E)-2-phenyl-1-(2-pyridyl)ethenol CAS Name: (E)-2-phenyl-1-(2-pyridinyl)ethenol IUPAC Name: (E)-2-phenyl-1-pyridin-2-ylethenol Traditional Name: (E)-2-phenyl-1-(2-pyridyl)ethenol Formula: C13H11NO MolecularWeight: 197.23254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO/c15-13(12-8-4-5-9-14-12)10-11-6-2-1-3-7-11/h1-10,15H/b13-10+