[1-(6-chloranylpyridin-3-yl)carbonyl-2-methyl-5-oxidanyl-indol-3-yl] ethanoate

Systemtic Name: [1-(6-chloranylpyridin-3-yl)carbonyl-2-methyl-5-oxidanyl-indol-3-yl] ethanoate Openeye Name: [1-(6-chloropyridine-3-carbonyl)-5-hydroxy-2-methyl-indol-3-yl] acetate CAS Name: acetic acid [1-[(6-chloro-3-pyridinyl)-oxomethyl]-5-hydroxy-2-methyl-3-indolyl] ester IUPAC Name: [1-(6-chloropyridine-3-carbonyl)-5-hydroxy-2-methylindol-3-yl] acetate Traditional Name: acetic acid [1-(6-chloronicotinoyl)-5-hydroxy-2-methyl-indol-3-yl] ester Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CN=C(C=C3)Cl)C=CC(=C2)O)OC(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CN=C(C=C3)Cl)C=CC(=C2)O)OC(=O)C

InChI

InChI=1S/C17H13ClN2O4/c1-9-16(24-10(2)21)13-7-12(22)4-5-14(13)20(9)17(23)11-3-6-15(18)19-8-11/h3-8,22H,1-2H3