2-[5,6-bis(chloranyl)-1H-indol-3-yl]-3-(4-methylpyridin-2-yl)-3-oxidanylidene-propanoic acid

Systemtic Name: 2-[5,6-bis(chloranyl)-1H-indol-3-yl]-3-(4-methylpyridin-2-yl)-3-oxidanylidene-propanoic acid Openeye Name: 2-(5,6-dichloro-1H-indol-3-yl)-3-(4-methyl-2-pyridyl)-3-oxo-propanoic acid CAS Name: 2-(5,6-dichloro-1H-indol-3-yl)-3-(4-methyl-2-pyridinyl)-3-oxopropanoic acid IUPAC Name: 2-(5,6-dichloro-1H-indol-3-yl)-3-(4-methylpyridin-2-yl)-3-oxopropanoic acid Traditional Name: 2-(5,6-dichloro-1H-indol-3-yl)-3-keto-3-(4-methyl-2-pyridyl)propionic acid Formula: C17H12Cl2N2O3 MolecularWeight: 363.19478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C(=O)C(C2=CNC3=CC(=C(C=C32)Cl)Cl)C(=O)O

Isomeric SMILES

CC1=CC(=NC=C1)C(=O)C(C2=CNC3=CC(=C(C=C32)Cl)Cl)C(=O)O

InChI

InChI=1S/C17H12Cl2N2O3/c1-8-2-3-20-14(4-8)16(22)15(17(23)24)10-7-21-13-6-12(19)11(18)5-9(10)13/h2-7,15,21H,1H3,(H,23,24)