[(3S)-6-fluoranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[(2S)-3-methylbutan-2-yl]azanium

Systemtic Name: [(3S)-6-fluoranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[(2S)-3-methylbutan-2-yl]azanium Openeye Name: [(1S)-1,2-dimethylpropyl]-[(3S)-6-fluoro-2-oxo-indolin-3-yl]ammonium CAS Name: [(3S)-6-fluoro-2-oxo-1,3-dihydroindol-3-yl]-[(2S)-3-methylbutan-2-yl]ammonium IUPAC Name: [(3S)-6-fluoro-2-oxo-1,3-dihydroindol-3-yl]-[(2S)-3-methylbutan-2-yl]azanium Traditional Name: [(1S)-1,2-dimethylpropyl]-[(3S)-6-fluoro-2-keto-indolin-3-yl]ammonium Formula: C13H18FN2O+ MolecularWeight: 237.293223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)[NH2+]C1C2=C(C=C(C=C2)F)NC1=O

Isomeric SMILES

C[C@@H](C(C)C)[NH2+][C@H]1C2=C(C=C(C=C2)F)NC1=O

InChI

InChI=1S/C13H17FN2O/c1-7(2)8(3)15-12-10-5-4-9(14)6-11(10)16-13(12)17/h4-8,12,15H,1-3H3,(H,16,17)/p+1/t8-,12-/m0/s1