N-(2-cyanoethyl)-2-[5-fluoranyl-2,3-bis(oxidanylidene)indol-1-yl]ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[5-fluoranyl-2,3-bis(oxidanylidene)indol-1-yl]ethanamide Openeye Name: N-(2-cyanoethyl)-2-(5-fluoro-2,3-dioxo-indolin-1-yl)acetamide CAS Name: N-(2-cyanoethyl)-2-(5-fluoro-2,3-dioxo-1-indolyl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(5-fluoro-2,3-dioxoindol-1-yl)acetamide Traditional Name: N-(2-cyanoethyl)-2-(5-fluoro-2,3-diketo-indolin-1-yl)acetamide Formula: C13H10FN3O3 MolecularWeight: 275.235203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)C(=O)C(=O)N2CC(=O)NCCC#N

Isomeric SMILES

C1=CC2=C(C=C1F)C(=O)C(=O)N2CC(=O)NCCC#N

InChI

InChI=1S/C13H10FN3O3/c14-8-2-3-10-9(6-8)12(19)13(20)17(10)7-11(18)16-5-1-4-15/h2-3,6H,1,5,7H2,(H,16,18)