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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17FN2O/c1-3-4-8(2)15-12-10-6-5-9(14)7-11(10)16-13(12)17/h5-8,12,15H,3-4H2,1-2H3,(H,16,17)/p+1/t8-,12-/m0/s1