[(1S)-1-(3-fluorophenyl)-2-(2-oxidanylidene-3H-indol-1-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(3-fluorophenyl)-2-(2-oxidanylidene-3H-indol-1-yl)ethyl]azanium Openeye Name: [(1S)-1-(3-fluorophenyl)-2-(2-oxoindolin-1-yl)ethyl]ammonium CAS Name: [(1S)-1-(3-fluorophenyl)-2-(2-oxo-3H-indol-1-yl)ethyl]ammonium IUPAC Name: [(1S)-1-(3-fluorophenyl)-2-(2-oxo-3H-indol-1-yl)ethyl]azanium Traditional Name: [(1S)-1-(3-fluorophenyl)-2-(2-ketoindolin-1-yl)ethyl]ammonium Formula: C16H16FN2O+ MolecularWeight: 271.309443

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C1=O)CC(C3=CC(=CC=C3)F)[NH3+]

Isomeric SMILES

C1C2=CC=CC=C2N(C1=O)C[C@H](C3=CC(=CC=C3)F)[NH3+]

InChI

InChI=1S/C16H15FN2O/c17-13-6-3-5-11(8-13)14(18)10-19-15-7-2-1-4-12(15)9-16(19)20/h1-8,14H,9-10,18H2/p+1/t14-/m1/s1