2-(7-bromanyl-4-fluoranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(7-bromanyl-4-fluoranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(7-bromo-4-fluoro-1H-indol-3-yl)-2-oxo-acetic acid CAS Name: 2-(7-bromo-4-fluoro-1H-indol-3-yl)-2-oxoacetic acid IUPAC Name: 2-(7-bromo-4-fluoro-1H-indol-3-yl)-2-oxoacetic acid Traditional Name: 2-(7-bromo-4-fluoro-1H-indol-3-yl)-2-keto-acetic acid Formula: C10H5BrFNO3 MolecularWeight: 286.054003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1F)C(=CN2)C(=O)C(=O)O)Br

Isomeric SMILES

C1=CC(=C2C(=C1F)C(=CN2)C(=O)C(=O)O)Br

InChI

InChI=1S/C10H5BrFNO3/c11-5-1-2-6(12)7-4(3-13-8(5)7)9(14)10(15)16/h1-3,13H,(H,15,16)