methyl 2-[5-bromanyl-3-(dicyanomethylidene)-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: methyl 2-[5-bromanyl-3-(dicyanomethylidene)-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: methyl 2-[5-bromo-3-(dicyanomethylene)-2-oxo-indolin-1-yl]acetate CAS Name: 2-[5-bromo-3-(dicyanomethylidene)-2-oxo-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[5-bromo-3-(dicyanomethylidene)-2-oxoindol-1-yl]acetate Traditional Name: 2-[5-bromo-3-(dicyanomethylene)-2-keto-indolin-1-yl]acetic acid methyl ester Formula: C14H8BrN3O3 MolecularWeight: 346.13562

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=C(C=C(C=C2)Br)C(=C(C#N)C#N)C1=O

Isomeric SMILES

COC(=O)CN1C2=C(C=C(C=C2)Br)C(=C(C#N)C#N)C1=O

InChI

InChI=1S/C14H8BrN3O3/c1-21-12(19)7-18-11-3-2-9(15)4-10(11)13(14(18)20)8(5-16)6-17/h2-4H,7H2,1H3