5-[1-azanyl-2,2-bis(fluoranyl)ethyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[1-azanyl-2,2-bis(fluoranyl)ethyl]-1,3-dihydroindol-2-one Openeye Name: 5-(1-amino-2,2-difluoro-ethyl)indolin-2-one CAS Name: 5-(1-amino-2,2-difluoroethyl)-1,3-dihydroindol-2-one IUPAC Name: 5-(1-amino-2,2-difluoroethyl)-1,3-dihydroindol-2-one Traditional Name: 5-(1-amino-2,2-difluoro-ethyl)oxindole Formula: C10H10F2N2O MolecularWeight: 212.196006

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(C(F)F)N)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C(C(F)F)N)NC1=O

InChI

InChI=1S/C10H10F2N2O/c11-10(12)9(13)5-1-2-7-6(3-5)4-8(15)14-7/h1-3,9-10H,4,13H2,(H,14,15)