[3-(2-azanylpyridin-4-yl)oxyphenyl]methanol

Systemtic Name: [3-(2-azanylpyridin-4-yl)oxyphenyl]methanol Openeye Name: [3-[(2-amino-4-pyridyl)oxy]phenyl]methanol CAS Name: [3-[(2-amino-4-pyridinyl)oxy]phenyl]methanol IUPAC Name: [3-(2-aminopyridin-4-yl)oxyphenyl]methanol Traditional Name: [3-[(2-amino-4-pyridyl)oxy]phenyl]methanol Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC(=NC=C2)N)CO

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC(=NC=C2)N)CO

InChI

InChI=1S/C12H12N2O2/c13-12-7-11(4-5-14-12)16-10-3-1-2-9(6-10)8-15/h1-7,15H,8H2,(H2,13,14)