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

Systemtic Name: 2-(4-bromanyl-1H-indol-3-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(4-bromo-1H-indol-3-yl)-2-oxo-acetic acid CAS Name: 2-(4-bromo-1H-indol-3-yl)-2-oxoacetic acid IUPAC Name: 2-(4-bromo-1H-indol-3-yl)-2-oxoacetic acid Traditional Name: 2-(4-bromo-1H-indol-3-yl)-2-keto-acetic acid Formula: C10H6BrNO3 MolecularWeight: 268.06354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Br)C(=CN2)C(=O)C(=O)O

Isomeric SMILES

C1=CC2=C(C(=C1)Br)C(=CN2)C(=O)C(=O)O

InChI

InChI=1S/C10H6BrNO3/c11-6-2-1-3-7-8(6)5(4-12-7)9(13)10(14)15/h1-4,12H,(H,14,15)