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

Systemtic Name: [(3S)-6-fluoranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: [(3S)-6-fluoro-2-oxo-indolin-3-yl]ammonium CAS Name: [(3S)-6-fluoro-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: [(3S)-6-fluoro-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: [(3S)-6-fluoro-2-keto-indolin-3-yl]ammonium Formula: C8H8FN2O+ MolecularWeight: 167.160323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)NC(=O)C2[NH3+]

Isomeric SMILES

C1=CC2=C(C=C1F)NC(=O)[C@H]2[NH3+]

InChI

InChI=1S/C8H7FN2O/c9-4-1-2-5-6(3-4)11-8(12)7(5)10/h1-3,7H,10H2,(H,11,12)/p+1/t7-/m0/s1