2-[5-chloranyl-2-[4-(hydroxymethyl)pyridin-2-yl]carbonyl-1H-indol-3-yl]ethanoate

Systemtic Name: 2-[5-chloranyl-2-[4-(hydroxymethyl)pyridin-2-yl]carbonyl-1H-indol-3-yl]ethanoate Openeye Name: 2-[5-chloro-2-[4-(hydroxymethyl)pyridine-2-carbonyl]-1H-indol-3-yl]acetate CAS Name: 2-[5-chloro-2-[[4-(hydroxymethyl)-2-pyridinyl]-oxomethyl]-1H-indol-3-yl]acetate IUPAC Name: 2-[5-chloro-2-[4-(hydroxymethyl)pyridine-2-carbonyl]-1H-indol-3-yl]acetate Traditional Name: 2-[5-chloro-2-(4-methylolpicolinoyl)-1H-indol-3-yl]acetate Formula: C17H12ClN2O4- MolecularWeight: 343.74118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=C(N2)C(=O)C3=NC=CC(=C3)CO)CC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=C(N2)C(=O)C3=NC=CC(=C3)CO)CC(=O)[O-]

InChI

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