3-(1-oxidanyl-2-pyridin-3-yloxy-ethyl)phenol

Systemtic Name: 3-(1-oxidanyl-2-pyridin-3-yloxy-ethyl)phenol Openeye Name: 3-[1-hydroxy-2-(3-pyridyloxy)ethyl]phenol CAS Name: 3-[1-hydroxy-2-(3-pyridinyloxy)ethyl]phenol IUPAC Name: 3-(1-hydroxy-2-pyridin-3-yloxyethyl)phenol Traditional Name: 3-[1-hydroxy-2-(3-pyridyloxy)ethyl]phenol Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C(COC2=CN=CC=C2)O

Isomeric SMILES

C1=CC(=CC(=C1)O)C(COC2=CN=CC=C2)O

InChI

InChI=1S/C13H13NO3/c15-11-4-1-3-10(7-11)13(16)9-17-12-5-2-6-14-8-12/h1-8,13,15-16H,9H2