2-(4-chloranyl-2-methyl-5-oxidanyl-1-pyridin-2-ylcarbonyl-indol-3-yl)ethanoic acid

Systemtic Name: 2-(4-chloranyl-2-methyl-5-oxidanyl-1-pyridin-2-ylcarbonyl-indol-3-yl)ethanoic acid Openeye Name: 2-[4-chloro-5-hydroxy-2-methyl-1-(pyridine-2-carbonyl)indol-3-yl]acetic acid CAS Name: 2-[4-chloro-5-hydroxy-2-methyl-1-[oxo(2-pyridinyl)methyl]-3-indolyl]acetic acid IUPAC Name: 2-[4-chloro-5-hydroxy-2-methyl-1-(pyridine-2-carbonyl)indol-3-yl]acetic acid Traditional Name: 2-(4-chloro-5-hydroxy-2-methyl-1-picolinoyl-indol-3-yl)acetic acid Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=CC=N3)C=CC(=C2Cl)O)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=CC=N3)C=CC(=C2Cl)O)CC(=O)O

InChI

InChI=1S/C17H13ClN2O4/c1-9-10(8-14(22)23)15-12(5-6-13(21)16(15)18)20(9)17(24)11-4-2-3-7-19-11/h2-7,21H,8H2,1H3,(H,22,23)