2-[3-(2-pyrrol-1-ylpyridin-3-yl)oxyphenyl]ethanoic acid

Systemtic Name: 2-[3-(2-pyrrol-1-ylpyridin-3-yl)oxyphenyl]ethanoic acid Openeye Name: 2-[3-[(2-pyrrol-1-yl-3-pyridyl)oxy]phenyl]acetic acid CAS Name: 2-[3-[[2-(1-pyrrolyl)-3-pyridinyl]oxy]phenyl]acetic acid IUPAC Name: 2-[3-(2-pyrrol-1-ylpyridin-3-yl)oxyphenyl]acetic acid Traditional Name: 2-[3-[(2-pyrrol-1-yl-3-pyridyl)oxy]phenyl]acetic acid Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=C(C=CC=N2)OC3=CC=CC(=C3)CC(=O)O

Isomeric SMILES

C1=CN(C=C1)C2=C(C=CC=N2)OC3=CC=CC(=C3)CC(=O)O

InChI

InChI=1S/C17H14N2O3/c20-16(21)12-13-5-3-6-14(11-13)22-15-7-4-8-18-17(15)19-9-1-2-10-19/h1-11H,12H2,(H,20,21)