1-[4-azanyl-1,1,1-tris(fluoranyl)butan-2-yl]-3H-indol-2-one

Systemtic Name: 1-[4-azanyl-1,1,1-tris(fluoranyl)butan-2-yl]-3H-indol-2-one Openeye Name: 1-[3-amino-1-(trifluoromethyl)propyl]indolin-2-one CAS Name: 1-(4-amino-1,1,1-trifluorobutan-2-yl)-3H-indol-2-one IUPAC Name: 1-(4-amino-1,1,1-trifluorobutan-2-yl)-3H-indol-2-one Traditional Name: 1-[3-amino-1-(trifluoromethyl)propyl]oxindole Formula: C12H13F3N2O MolecularWeight: 258.23963

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C1=O)C(CCN)C(F)(F)F

Isomeric SMILES

C1C2=CC=CC=C2N(C1=O)C(CCN)C(F)(F)F

InChI

InChI=1S/C12H13F3N2O/c13-12(14,15)10(5-6-16)17-9-4-2-1-3-8(9)7-11(17)18/h1-4,10H,5-7,16H2