2-(6-chloranyl-1H-indol-3-yl)-3-oxidanylidene-3-pyridin-3-yl-propanoic acid

Systemtic Name: 2-(6-chloranyl-1H-indol-3-yl)-3-oxidanylidene-3-pyridin-3-yl-propanoic acid Openeye Name: 2-(6-chloro-1H-indol-3-yl)-3-oxo-3-(3-pyridyl)propanoic acid CAS Name: 2-(6-chloro-1H-indol-3-yl)-3-oxo-3-(3-pyridinyl)propanoic acid IUPAC Name: 2-(6-chloro-1H-indol-3-yl)-3-oxo-3-pyridin-3-ylpropanoic acid Traditional Name: 2-(6-chloro-1H-indol-3-yl)-3-keto-3-(3-pyridyl)propionic acid Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)C(C2=CNC3=C2C=CC(=C3)Cl)C(=O)O

Isomeric SMILES

C1=CC(=CN=C1)C(=O)C(C2=CNC3=C2C=CC(=C3)Cl)C(=O)O

InChI

InChI=1S/C16H11ClN2O3/c17-10-3-4-11-12(8-19-13(11)6-10)14(16(21)22)15(20)9-2-1-5-18-7-9/h1-8,14,19H,(H,21,22)