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

Systemtic Name: [(1S)-1-[5-chloranyl-2-(4-fluoranyl-3-methyl-phenyl)-1H-indol-3-yl]ethyl]azanium Openeye Name: [(1S)-1-[5-chloro-2-(4-fluoro-3-methyl-phenyl)-1H-indol-3-yl]ethyl]ammonium CAS Name: [(1S)-1-[5-chloro-2-(4-fluoro-3-methylphenyl)-1H-indol-3-yl]ethyl]ammonium IUPAC Name: [(1S)-1-[5-chloro-2-(4-fluoro-3-methylphenyl)-1H-indol-3-yl]ethyl]azanium Traditional Name: [(1S)-1-[5-chloro-2-(4-fluoro-3-methyl-phenyl)-1H-indol-3-yl]ethyl]ammonium Formula: C17H17ClFN2+ MolecularWeight: 303.781683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClFN2/c1-9-7-11(3-5-14(9)19)17-16(10(2)20)13-8-12(18)4-6-15(13)21-17/h3-8,10,21H,20H2,1-2H3/p+1/t10-/m0/s1