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

Systemtic Name: 5-[1-azanyl-2,2,2-tris(fluoranyl)ethyl]-1,3-dihydroindol-2-one Openeye Name: 5-(1-amino-2,2,2-trifluoro-ethyl)indolin-2-one CAS Name: 5-(1-amino-2,2,2-trifluoroethyl)-1,3-dihydroindol-2-one IUPAC Name: 5-(1-amino-2,2,2-trifluoroethyl)-1,3-dihydroindol-2-one Traditional Name: 5-(1-amino-2,2,2-trifluoro-ethyl)oxindole Formula: C10H9F3N2O MolecularWeight: 230.18647

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9F3N2O/c11-10(12,13)9(14)5-1-2-7-6(3-5)4-8(16)15-7/h1-3,9H,4,14H2,(H,15,16)