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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CO)OC2=C(C=CN=C2)N

Isomeric SMILES

C1=CC=C(C(=C1)CO)OC2=C(C=CN=C2)N

InChI

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