(5-chloranylpyridin-3-yl) 1-ethanoylindole-4-carboxylate

Systemtic Name: (5-chloranylpyridin-3-yl) 1-ethanoylindole-4-carboxylate Openeye Name: (5-chloro-3-pyridyl) 1-acetylindole-4-carboxylate CAS Name: 1-acetyl-4-indolecarboxylic acid (5-chloro-3-pyridinyl) ester IUPAC Name: (5-chloropyridin-3-yl) 1-acetylindole-4-carboxylate Traditional Name: 1-acetylindole-4-carboxylic acid (5-chloro-3-pyridyl) ester Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=C(C=CC=C21)C(=O)OC3=CC(=CN=C3)Cl

Isomeric SMILES

CC(=O)N1C=CC2=C(C=CC=C21)C(=O)OC3=CC(=CN=C3)Cl

InChI

InChI=1S/C16H11ClN2O3/c1-10(20)19-6-5-13-14(3-2-4-15(13)19)16(21)22-12-7-11(17)8-18-9-12/h2-9H,1H3