3-(1-cyano-2-ethoxy-2-oxidanylidene-ethyl)-7-fluoranyl-3H-indol-2-olate

Systemtic Name: 3-(1-cyano-2-ethoxy-2-oxidanylidene-ethyl)-7-fluoranyl-3H-indol-2-olate Openeye Name: 3-(1-cyano-2-ethoxy-2-oxo-ethyl)-7-fluoro-3H-indol-2-olate CAS Name: 3-(1-cyano-2-ethoxy-2-oxoethyl)-7-fluoro-3H-indol-2-olate IUPAC Name: 3-(1-cyano-2-ethoxy-2-oxoethyl)-7-fluoro-3H-indol-2-olate Traditional Name: 3-(1-cyano-2-ethoxy-2-keto-ethyl)-7-fluoro-3H-indol-2-olate Formula: C13H10FN2O3- MolecularWeight: 261.228503

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C#N)C1C2=C(C(=CC=C2)F)N=C1[O-]

Isomeric SMILES

CCOC(=O)C(C#N)C1C2=C(C(=CC=C2)F)N=C1[O-]

InChI

InChI=1S/C13H11FN2O3/c1-2-19-13(18)8(6-15)10-7-4-3-5-9(14)11(7)16-12(10)17/h3-5,8,10H,2H2,1H3,(H,16,17)/p-1