methyl 2-(4-bromanyl-7-chloranyl-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-(4-bromanyl-7-chloranyl-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxidanylidene-ethanoate Openeye Name: methyl 2-(4-bromo-7-chloro-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxo-acetate CAS Name: 2-(4-bromo-7-chloro-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-(4-bromo-7-chloro-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxoacetate Traditional Name: 2-(4-bromo-7-chloro-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-keto-acetic acid methyl ester Formula: C10H6BrClN2O3 MolecularWeight: 317.52324

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C1=CNC2=C1C(=CN=C2Cl)Br

Isomeric SMILES

COC(=O)C(=O)C1=CNC2=C1C(=CN=C2Cl)Br

InChI

InChI=1S/C10H6BrClN2O3/c1-17-10(16)8(15)4-2-13-7-6(4)5(11)3-14-9(7)12/h2-3,13H,1H3