[(2R)-butan-2-yl]-[(3S)-5-fluoranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium

Systemtic Name: [(2R)-butan-2-yl]-[(3S)-5-fluoranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: [(3S)-5-fluoro-2-oxo-indolin-3-yl]-[(1R)-1-methylpropyl]ammonium CAS Name: [(2R)-butan-2-yl]-[(3S)-5-fluoro-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: [(2R)-butan-2-yl]-[(3S)-5-fluoro-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: [(3S)-5-fluoro-2-keto-indolin-3-yl]-[(1R)-1-methylpropyl]ammonium Formula: C12H16FN2O+ MolecularWeight: 223.266643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15FN2O/c1-3-7(2)14-11-9-6-8(13)4-5-10(9)15-12(11)16/h4-7,11,14H,3H2,1-2H3,(H,15,16)/p+1/t7-,11+/m1/s1