ethyl 2-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-2-cyano-ethanoate

Systemtic Name: ethyl 2-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-2-cyano-ethanoate Openeye Name: ethyl 2-(5-bromo-2-oxo-indolin-3-ylidene)-2-cyano-acetate CAS Name: 2-(5-bromo-2-oxo-1H-indol-3-ylidene)-2-cyanoacetic acid ethyl ester IUPAC Name: ethyl 2-(5-bromo-2-oxo-1H-indol-3-ylidene)-2-cyanoacetate Traditional Name: 2-(5-bromo-2-keto-indolin-3-ylidene)-2-cyano-acetic acid ethyl ester Formula: C13H9BrN2O3 MolecularWeight: 321.12616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C2=C(C=CC(=C2)Br)NC1=O)C#N

Isomeric SMILES

CCOC(=O)C(=C1C2=C(C=CC(=C2)Br)NC1=O)C#N

InChI

InChI=1S/C13H9BrN2O3/c1-2-19-13(18)9(6-15)11-8-5-7(14)3-4-10(8)16-12(11)17/h3-5H,2H2,1H3,(H,16,17)