2-(6-chloranyl-2-pyridin-2-ylcarbonyl-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-(6-chloranyl-2-pyridin-2-ylcarbonyl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-[6-chloro-2-(pyridine-2-carbonyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[6-chloro-2-[oxo(2-pyridinyl)methyl]-1H-indol-3-yl]acetic acid IUPAC Name: 2-[6-chloro-2-(pyridine-2-carbonyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-(6-chloro-2-picolinoyl-1H-indol-3-yl)acetic acid Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)O

Isomeric SMILES

C1=CC=NC(=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)O

InChI

InChI=1S/C16H11ClN2O3/c17-9-4-5-10-11(8-14(20)21)15(19-13(10)7-9)16(22)12-3-1-2-6-18-12/h1-7,19H,8H2,(H,20,21)