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

Systemtic Name: methyl 2-[3-(dicyanomethylidene)-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: methyl 2-[3-(dicyanomethylene)-2-oxo-indolin-1-yl]acetate CAS Name: 2-[3-(dicyanomethylidene)-2-oxo-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-(dicyanomethylidene)-2-oxoindol-1-yl]acetate Traditional Name: 2-[3-(dicyanomethylene)-2-keto-indolin-1-yl]acetic acid methyl ester Formula: C14H9N3O3 MolecularWeight: 267.23956

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=CC=CC=C2C(=C(C#N)C#N)C1=O

Isomeric SMILES

COC(=O)CN1C2=CC=CC=C2C(=C(C#N)C#N)C1=O

InChI

InChI=1S/C14H9N3O3/c1-20-12(18)8-17-11-5-3-2-4-10(11)13(14(17)19)9(6-15)7-16/h2-5H,8H2,1H3