N-(cyanomethyl)-2-[6-fluoranyl-2,3-bis(oxidanylidene)indol-1-yl]ethanamide

Systemtic Name: N-(cyanomethyl)-2-[6-fluoranyl-2,3-bis(oxidanylidene)indol-1-yl]ethanamide Openeye Name: N-(cyanomethyl)-2-(6-fluoro-2,3-dioxo-indolin-1-yl)acetamide CAS Name: N-(cyanomethyl)-2-(6-fluoro-2,3-dioxo-1-indolyl)acetamide IUPAC Name: N-(cyanomethyl)-2-(6-fluoro-2,3-dioxoindol-1-yl)acetamide Traditional Name: N-(cyanomethyl)-2-(6-fluoro-2,3-diketo-indolin-1-yl)acetamide Formula: C12H8FN3O3 MolecularWeight: 261.208623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)N(C(=O)C2=O)CC(=O)NCC#N

Isomeric SMILES

C1=CC2=C(C=C1F)N(C(=O)C2=O)CC(=O)NCC#N

InChI

InChI=1S/C12H8FN3O3/c13-7-1-2-8-9(5-7)16(12(19)11(8)18)6-10(17)15-4-3-14/h1-2,5H,4,6H2,(H,15,17)