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

Systemtic Name: [(3S)-6-fluoranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-methyl-azanium Openeye Name: [(3S)-6-fluoro-2-oxo-indolin-3-yl]-methyl-ammonium CAS Name: [(3S)-6-fluoro-2-oxo-1,3-dihydroindol-3-yl]-methylammonium IUPAC Name: [(3S)-6-fluoro-2-oxo-1,3-dihydroindol-3-yl]-methylazanium Traditional Name: [(3S)-6-fluoro-2-keto-indolin-3-yl]-methyl-ammonium Formula: C9H10FN2O+ MolecularWeight: 181.186903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9FN2O/c1-11-8-6-3-2-5(10)4-7(6)12-9(8)13/h2-4,8,11H,1H3,(H,12,13)/p+1/t8-/m0/s1