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

Systemtic Name: 2-[3,3-bis(fluoranyl)-2-oxidanylidene-indol-1-yl]ethanamide Openeye Name: 2-(3,3-difluoro-2-oxo-indolin-1-yl)acetamide CAS Name: 2-(3,3-difluoro-2-oxo-1-indolyl)acetamide IUPAC Name: 2-(3,3-difluoro-2-oxoindol-1-yl)acetamide Traditional Name: 2-(3,3-difluoro-2-keto-indolin-1-yl)acetamide Formula: C10H8F2N2O2 MolecularWeight: 226.179526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2CC(=O)N)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2CC(=O)N)(F)F

InChI

InChI=1S/C10H8F2N2O2/c11-10(12)6-3-1-2-4-7(6)14(9(10)16)5-8(13)15/h1-4H,5H2,(H2,13,15)