3-(5-bromanyl-2-pyridin-2-yl-1H-indol-3-yl)propanoic acid

Systemtic Name: 3-(5-bromanyl-2-pyridin-2-yl-1H-indol-3-yl)propanoic acid Openeye Name: 3-[5-bromo-2-(2-pyridyl)-1H-indol-3-yl]propanoic acid CAS Name: 3-[5-bromo-2-(2-pyridinyl)-1H-indol-3-yl]propanoic acid IUPAC Name: 3-(5-bromo-2-pyridin-2-yl-1H-indol-3-yl)propanoic acid Traditional Name: 3-[5-bromo-2-(2-pyridyl)-1H-indol-3-yl]propionic acid Formula: C16H13BrN2O2 MolecularWeight: 345.19062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=C(C3=C(N2)C=CC(=C3)Br)CCC(=O)O

Isomeric SMILES

C1=CC=NC(=C1)C2=C(C3=C(N2)C=CC(=C3)Br)CCC(=O)O

InChI

InChI=1S/C16H13BrN2O2/c17-10-4-6-13-12(9-10)11(5-7-15(20)21)16(19-13)14-3-1-2-8-18-14/h1-4,6,8-9,19H,5,7H2,(H,20,21)