(6-bromanyl-1-methyl-indol-3-yl) 2-oxidanylideneethanoate

Systemtic Name: (6-bromanyl-1-methyl-indol-3-yl) 2-oxidanylideneethanoate Openeye Name: (6-bromo-1-methyl-indol-3-yl) 2-oxoacetate CAS Name: 2-oxoacetic acid (6-bromo-1-methyl-3-indolyl) ester IUPAC Name: (6-bromo-1-methylindol-3-yl) 2-oxoacetate Traditional Name: 2-ketoacetic acid (6-bromo-1-methyl-indol-3-yl) ester Formula: C11H8BrNO3 MolecularWeight: 282.09012

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)Br)OC(=O)C=O

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)Br)OC(=O)C=O

InChI

InChI=1S/C11H8BrNO3/c1-13-5-10(16-11(15)6-14)8-3-2-7(12)4-9(8)13/h2-6H,1H3