[(1S)-1-(5-fluoranyl-2-phenyl-1H-indol-3-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(5-fluoranyl-2-phenyl-1H-indol-3-yl)ethyl]azanium Openeye Name: [(1S)-1-(5-fluoro-2-phenyl-1H-indol-3-yl)ethyl]ammonium CAS Name: [(1S)-1-(5-fluoro-2-phenyl-1H-indol-3-yl)ethyl]ammonium IUPAC Name: [(1S)-1-(5-fluoro-2-phenyl-1H-indol-3-yl)ethyl]azanium Traditional Name: [(1S)-1-(5-fluoro-2-phenyl-1H-indol-3-yl)ethyl]ammonium Formula: C16H16FN2+ MolecularWeight: 255.310043

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(NC2=C1C=C(C=C2)F)C3=CC=CC=C3)[NH3+]

Isomeric SMILES

C[C@@H](C1=C(NC2=C1C=C(C=C2)F)C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C16H15FN2/c1-10(18)15-13-9-12(17)7-8-14(13)19-16(15)11-5-3-2-4-6-11/h2-10,19H,18H2,1H3/p+1/t10-/m0/s1