2-(6-chloranyl-1H-indol-3-yl)-3-(5-methylpyridin-2-yl)-3-oxidanylidene-propanoic acid

Systemtic Name: 2-(6-chloranyl-1H-indol-3-yl)-3-(5-methylpyridin-2-yl)-3-oxidanylidene-propanoic acid Openeye Name: 2-(6-chloro-1H-indol-3-yl)-3-(5-methyl-2-pyridyl)-3-oxo-propanoic acid CAS Name: 2-(6-chloro-1H-indol-3-yl)-3-(5-methyl-2-pyridinyl)-3-oxopropanoic acid IUPAC Name: 2-(6-chloro-1H-indol-3-yl)-3-(5-methylpyridin-2-yl)-3-oxopropanoic acid Traditional Name: 2-(6-chloro-1H-indol-3-yl)-3-keto-3-(5-methyl-2-pyridyl)propionic acid Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C(=O)C(C2=CNC3=C2C=CC(=C3)Cl)C(=O)O

Isomeric SMILES

CC1=CN=C(C=C1)C(=O)C(C2=CNC3=C2C=CC(=C3)Cl)C(=O)O

InChI

InChI=1S/C17H13ClN2O3/c1-9-2-5-13(19-7-9)16(21)15(17(22)23)12-8-20-14-6-10(18)3-4-11(12)14/h2-8,15,20H,1H3,(H,22,23)