ethyl 2-[6,7-bis(bromanyl)-4-methoxy-1H-indol-3-yl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[6,7-bis(bromanyl)-4-methoxy-1H-indol-3-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-(6,7-dibromo-4-methoxy-1H-indol-3-yl)-2-oxo-acetate CAS Name: 2-(6,7-dibromo-4-methoxy-1H-indol-3-yl)-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-(6,7-dibromo-4-methoxy-1H-indol-3-yl)-2-oxoacetate Traditional Name: 2-(6,7-dibromo-4-methoxy-1H-indol-3-yl)-2-keto-acetic acid ethyl ester Formula: C13H11Br2NO4 MolecularWeight: 405.03874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=CNC2=C1C(=CC(=C2Br)Br)OC

Isomeric SMILES

CCOC(=O)C(=O)C1=CNC2=C1C(=CC(=C2Br)Br)OC

InChI

InChI=1S/C13H11Br2NO4/c1-3-20-13(18)12(17)6-5-16-11-9(6)8(19-2)4-7(14)10(11)15/h4-5,16H,3H2,1-2H3