[(1S)-1-[2-(4-fluorophenyl)-5-methyl-1H-indol-3-yl]ethyl]azanium

Systemtic Name: [(1S)-1-[2-(4-fluorophenyl)-5-methyl-1H-indol-3-yl]ethyl]azanium Openeye Name: [(1S)-1-[2-(4-fluorophenyl)-5-methyl-1H-indol-3-yl]ethyl]ammonium CAS Name: [(1S)-1-[2-(4-fluorophenyl)-5-methyl-1H-indol-3-yl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-(4-fluorophenyl)-5-methyl-1H-indol-3-yl]ethyl]azanium Traditional Name: [(1S)-1-[2-(4-fluorophenyl)-5-methyl-1H-indol-3-yl]ethyl]ammonium Formula: C17H18FN2+ MolecularWeight: 269.336623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C(C)[NH3+])C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2[C@H](C)[NH3+])C3=CC=C(C=C3)F

InChI

InChI=1S/C17H17FN2/c1-10-3-8-15-14(9-10)16(11(2)19)17(20-15)12-4-6-13(18)7-5-12/h3-9,11,20H,19H2,1-2H3/p+1/t11-/m0/s1