6-fluoranyl-3-(2-methylbutan-2-ylamino)-1,3-dihydroindol-2-one

Systemtic Name: 6-fluoranyl-3-(2-methylbutan-2-ylamino)-1,3-dihydroindol-2-one Openeye Name: 3-(1,1-dimethylpropylamino)-6-fluoro-indolin-2-one CAS Name: 6-fluoro-3-(2-methylbutan-2-ylamino)-1,3-dihydroindol-2-one IUPAC Name: 6-fluoro-3-(2-methylbutan-2-ylamino)-1,3-dihydroindol-2-one Traditional Name: 3-(tert-amylamino)-6-fluoro-oxindole Formula: C13H17FN2O MolecularWeight: 236.285283

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1C2=C(C=C(C=C2)F)NC1=O

Isomeric SMILES

CCC(C)(C)NC1C2=C(C=C(C=C2)F)NC1=O

InChI

InChI=1S/C13H17FN2O/c1-4-13(2,3)16-11-9-6-5-8(14)7-10(9)15-12(11)17/h5-7,11,16H,4H2,1-3H3,(H,15,17)