(3R)-3-azanyl-1-[2,2,2-tris(fluoranyl)ethyl]-3H-indol-2-one

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)[C@H](C(=O)N2CC(F)(F)F)N

InChI

InChI=1S/C10H9F3N2O/c11-10(12,13)5-15-7-4-2-1-3-6(7)8(14)9(15)16/h1-4,8H,5,14H2/t8-/m1/s1