[(2R)-2-(6-fluoranyl-1H-indol-3-yl)-2-phenyl-ethyl]azanium

Systemtic Name: [(2R)-2-(6-fluoranyl-1H-indol-3-yl)-2-phenyl-ethyl]azanium Openeye Name: [(2R)-2-(6-fluoro-1H-indol-3-yl)-2-phenyl-ethyl]ammonium CAS Name: [(2R)-2-(6-fluoro-1H-indol-3-yl)-2-phenylethyl]ammonium IUPAC Name: [(2R)-2-(6-fluoro-1H-indol-3-yl)-2-phenylethyl]azanium Traditional Name: [(2R)-2-(6-fluoro-1H-indol-3-yl)-2-phenyl-ethyl]ammonium Formula: C16H16FN2+ MolecularWeight: 255.310043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C[NH3+])C2=CNC3=C2C=CC(=C3)F

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C[NH3+])C2=CNC3=C2C=CC(=C3)F

InChI

InChI=1S/C16H15FN2/c17-12-6-7-13-15(10-19-16(13)8-12)14(9-18)11-4-2-1-3-5-11/h1-8,10,14,19H,9,18H2/p+1/t14-/m1/s1