2-[6-(4-fluorophenyl)-1H-indol-3-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[6-(4-fluorophenyl)-1H-indol-3-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[6-(4-fluorophenyl)-1H-indol-3-yl]-2-oxo-acetic acid CAS Name: 2-[6-(4-fluorophenyl)-1H-indol-3-yl]-2-oxoacetic acid IUPAC Name: 2-[6-(4-fluorophenyl)-1H-indol-3-yl]-2-oxoacetic acid Traditional Name: 2-[6-(4-fluorophenyl)-1H-indol-3-yl]-2-keto-acetic acid Formula: C16H10FNO3 MolecularWeight: 283.253903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(C=C2)C(=CN3)C(=O)C(=O)O)F

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(C=C2)C(=CN3)C(=O)C(=O)O)F

InChI

InChI=1S/C16H10FNO3/c17-11-4-1-9(2-5-11)10-3-6-12-13(15(19)16(20)21)8-18-14(12)7-10/h1-8,18H,(H,20,21)