[(1S)-1-[2-(2,3-dihydroindol-1-yl)-5-fluoranyl-phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[2-(2,3-dihydroindol-1-yl)-5-fluoranyl-phenyl]ethyl]azanium Openeye Name: [(1S)-1-(5-fluoro-2-indolin-1-yl-phenyl)ethyl]ammonium CAS Name: [(1S)-1-[2-(2,3-dihydroindol-1-yl)-5-fluorophenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-(2,3-dihydroindol-1-yl)-5-fluorophenyl]ethyl]azanium Traditional Name: [(1S)-1-(5-fluoro-2-indolin-1-yl-phenyl)ethyl]ammonium Formula: C16H18FN2+ MolecularWeight: 257.325923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)F)N2CCC3=CC=CC=C32)[NH3+]

Isomeric SMILES

C[C@@H](C1=C(C=CC(=C1)F)N2CCC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C16H17FN2/c1-11(18)14-10-13(17)6-7-16(14)19-9-8-12-4-2-3-5-15(12)19/h2-7,10-11H,8-9,18H2,1H3/p+1/t11-/m0/s1