methyl 2-(4-bromanyl-1-oxidanyl-indol-3-yl)-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-(4-bromanyl-1-oxidanyl-indol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: methyl 2-(4-bromo-1-hydroxy-indol-3-yl)-2-oxo-acetate CAS Name: 2-(4-bromo-1-hydroxy-3-indolyl)-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-(4-bromo-1-hydroxyindol-3-yl)-2-oxoacetate Traditional Name: 2-(4-bromo-1-hydroxy-indol-3-yl)-2-keto-acetic acid methyl ester Formula: C11H8BrNO4 MolecularWeight: 298.08952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C1=CN(C2=C1C(=CC=C2)Br)O

Isomeric SMILES

COC(=O)C(=O)C1=CN(C2=C1C(=CC=C2)Br)O

InChI

InChI=1S/C11H8BrNO4/c1-17-11(15)10(14)6-5-13(16)8-4-2-3-7(12)9(6)8/h2-5,16H,1H3