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

Systemtic Name: methyl 2-(2-bromanyl-1-methyl-indol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: methyl 2-(2-bromo-1-methyl-indol-3-yl)-2-oxo-acetate CAS Name: 2-(2-bromo-1-methyl-3-indolyl)-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-(2-bromo-1-methylindol-3-yl)-2-oxoacetate Traditional Name: 2-(2-bromo-1-methyl-indol-3-yl)-2-keto-acetic acid methyl ester Formula: C12H10BrNO3 MolecularWeight: 296.1167

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1Br)C(=O)C(=O)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1Br)C(=O)C(=O)OC

InChI

InChI=1S/C12H10BrNO3/c1-14-8-6-4-3-5-7(8)9(11(14)13)10(15)12(16)17-2/h3-6H,1-2H3