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

Systemtic Name: [(2S)-1-(1-ethyl-5-fluoranyl-indol-3-yl)propan-2-yl]azanium Openeye Name: [(1S)-2-(1-ethyl-5-fluoro-indol-3-yl)-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-(1-ethyl-5-fluoro-3-indolyl)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(1-ethyl-5-fluoroindol-3-yl)propan-2-yl]azanium Traditional Name: [(1S)-2-(1-ethyl-5-fluoro-indol-3-yl)-1-methyl-ethyl]ammonium Formula: C13H18FN2+ MolecularWeight: 221.293823

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=CC(=C2)F)CC(C)[NH3+]

Isomeric SMILES

CCN1C=C(C2=C1C=CC(=C2)F)C[C@H](C)[NH3+]

InChI

InChI=1S/C13H17FN2/c1-3-16-8-10(6-9(2)15)12-7-11(14)4-5-13(12)16/h4-5,7-9H,3,6,15H2,1-2H3/p+1/t9-/m0/s1