methyl 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: methyl 2-(5-bromo-2-methyl-1H-indol-3-yl)-2-oxo-acetate CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-(5-bromo-2-methyl-1H-indol-3-yl)-2-oxoacetate Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-2-keto-acetic acid methyl ester Formula: C12H10BrNO3 MolecularWeight: 296.1167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)C(=O)C(=O)OC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)C(=O)C(=O)OC

InChI

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