2-[6-chloranyl-2-[4-(hydroxymethyl)pyridin-2-yl]carbonyl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[6-chloranyl-2-[4-(hydroxymethyl)pyridin-2-yl]carbonyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[6-chloro-2-[4-(hydroxymethyl)pyridine-2-carbonyl]-1H-indol-3-yl]acetic acid CAS Name: 2-[6-chloro-2-[[4-(hydroxymethyl)-2-pyridinyl]-oxomethyl]-1H-indol-3-yl]acetic acid IUPAC Name: 2-[6-chloro-2-[4-(hydroxymethyl)pyridine-2-carbonyl]-1H-indol-3-yl]acetic acid Traditional Name: 2-[6-chloro-2-(4-methylolpicolinoyl)-1H-indol-3-yl]acetic acid Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O4/c18-10-1-2-11-12(7-15(22)23)16(20-13(11)6-10)17(24)14-5-9(8-21)3-4-19-14/h1-6,20-21H,7-8H2,(H,22,23)