6-methoxy-4-(2-phenylethynyl)pyridin-3-ol

Systemtic Name: 6-methoxy-4-(2-phenylethynyl)pyridin-3-ol Openeye Name: 6-methoxy-4-(2-phenylethynyl)pyridin-3-ol CAS Name: 6-methoxy-4-(2-phenylethynyl)-3-pyridinol IUPAC Name: 6-methoxy-4-(2-phenylethynyl)pyridin-3-ol Traditional Name: 6-methoxy-4-(2-phenylethynyl)pyridin-3-ol Formula: C14H11NO2 MolecularWeight: 225.24264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C(=C1)C#CC2=CC=CC=C2)O

Isomeric SMILES

COC1=NC=C(C(=C1)C#CC2=CC=CC=C2)O

InChI

InChI=1S/C14H11NO2/c1-17-14-9-12(13(16)10-15-14)8-7-11-5-3-2-4-6-11/h2-6,9-10,16H,1H3