[(2S)-1-(5-fluoranyl-1-methyl-indol-3-yl)propan-2-yl]azanium

Systemtic Name: [(2S)-1-(5-fluoranyl-1-methyl-indol-3-yl)propan-2-yl]azanium Openeye Name: [(1S)-2-(5-fluoro-1-methyl-indol-3-yl)-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-(5-fluoro-1-methyl-3-indolyl)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(5-fluoro-1-methylindol-3-yl)propan-2-yl]azanium Traditional Name: [(1S)-2-(5-fluoro-1-methyl-indol-3-yl)-1-methyl-ethyl]ammonium Formula: C12H16FN2+ MolecularWeight: 207.267243

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=C1C=C(C=C2)F)C)[NH3+]

Isomeric SMILES

C[C@@H](CC1=CN(C2=C1C=C(C=C2)F)C)[NH3+]

InChI

InChI=1S/C12H15FN2/c1-8(14)5-9-7-15(2)12-4-3-10(13)6-11(9)12/h3-4,6-8H,5,14H2,1-2H3/p+1/t8-/m0/s1