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

Systemtic Name: [5-chloranyl-2-[4-(hydroxymethyl)pyridin-2-yl]carbonyl-1H-indol-3-yl] ethanoate Openeye Name: [5-chloro-2-[4-(hydroxymethyl)pyridine-2-carbonyl]-1H-indol-3-yl] acetate CAS Name: acetic acid [5-chloro-2-[[4-(hydroxymethyl)-2-pyridinyl]-oxomethyl]-1H-indol-3-yl] ester IUPAC Name: [5-chloro-2-[4-(hydroxymethyl)pyridine-2-carbonyl]-1H-indol-3-yl] acetate Traditional Name: acetic acid [5-chloro-2-(4-methylolpicolinoyl)-1H-indol-3-yl] ester Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(NC2=C1C=C(C=C2)Cl)C(=O)C3=NC=CC(=C3)CO

Isomeric SMILES

CC(=O)OC1=C(NC2=C1C=C(C=C2)Cl)C(=O)C3=NC=CC(=C3)CO

InChI

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