2-(6-chloranyl-2-pyridin-4-ylcarbonyl-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-(6-chloranyl-2-pyridin-4-ylcarbonyl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-[6-chloro-2-(pyridine-4-carbonyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[6-chloro-2-[oxo(pyridin-4-yl)methyl]-1H-indol-3-yl]acetic acid IUPAC Name: 2-[6-chloro-2-(pyridine-4-carbonyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-(6-chloro-2-isonicotinoyl-1H-indol-3-yl)acetic acid Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=C2CC(=O)O)C(=O)C3=CC=NC=C3

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=C2CC(=O)O)C(=O)C3=CC=NC=C3

InChI

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