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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)F)C(C)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)F)[C@H](C)[NH3+]

InChI

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