2-[2-(4-azanylpyridin-3-yl)oxyphenyl]ethanoic acid

Systemtic Name: 2-[2-(4-azanylpyridin-3-yl)oxyphenyl]ethanoic acid Openeye Name: 2-[2-[(4-amino-3-pyridyl)oxy]phenyl]acetic acid CAS Name: 2-[2-[(4-amino-3-pyridinyl)oxy]phenyl]acetic acid IUPAC Name: 2-[2-(4-aminopyridin-3-yl)oxyphenyl]acetic acid Traditional Name: 2-[2-[(4-amino-3-pyridyl)oxy]phenyl]acetic acid Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O3/c14-10-5-6-15-8-12(10)18-11-4-2-1-3-9(11)7-13(16)17/h1-6,8H,7H2,(H2,14,15)(H,16,17)