2-(5-bromanyl-1H-indol-3-yl)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(5-bromanyl-1H-indol-3-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(5-bromo-1H-indol-3-yl)-2-oxo-acetic acid CAS Name: 2-(5-bromo-1H-indol-3-yl)-2-oxoacetic acid IUPAC Name: 2-(5-bromo-1H-indol-3-yl)-2-oxoacetic acid Traditional Name: 2-(5-bromo-1H-indol-3-yl)-2-keto-acetic acid Formula: C10H6BrNO3 MolecularWeight: 268.06354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CN2)C(=O)C(=O)O

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CN2)C(=O)C(=O)O

InChI

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