2-(5-bromanylpyridin-3-yl)oxy-3-(1H-indol-3-yl)propanoic acid

Systemtic Name: 2-(5-bromanylpyridin-3-yl)oxy-3-(1H-indol-3-yl)propanoic acid Openeye Name: 2-[(5-bromo-3-pyridyl)oxy]-3-(1H-indol-3-yl)propanoic acid CAS Name: 2-[(5-bromo-3-pyridinyl)oxy]-3-(1H-indol-3-yl)propanoic acid IUPAC Name: 2-(5-bromopyridin-3-yl)oxy-3-(1H-indol-3-yl)propanoic acid Traditional Name: 2-[(5-bromo-3-pyridyl)oxy]-3-(1H-indol-3-yl)propionic acid Formula: C16H13BrN2O3 MolecularWeight: 361.19002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)OC3=CC(=CN=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)OC3=CC(=CN=C3)Br

InChI

InChI=1S/C16H13BrN2O3/c17-11-6-12(9-18-8-11)22-15(16(20)21)5-10-7-19-14-4-2-1-3-13(10)14/h1-4,6-9,15,19H,5H2,(H,20,21)