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

Systemtic Name: 5-[1-azanyl-3,3,3-tris(fluoranyl)propyl]-1,3-dihydroindol-2-one Openeye Name: 5-(1-amino-3,3,3-trifluoro-propyl)indolin-2-one CAS Name: 5-(1-amino-3,3,3-trifluoropropyl)-1,3-dihydroindol-2-one IUPAC Name: 5-(1-amino-3,3,3-trifluoropropyl)-1,3-dihydroindol-2-one Traditional Name: 5-(1-amino-3,3,3-trifluoro-propyl)oxindole Formula: C11H11F3N2O MolecularWeight: 244.21305

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11F3N2O/c12-11(13,14)5-8(15)6-1-2-9-7(3-6)4-10(17)16-9/h1-3,8H,4-5,15H2,(H,16,17)