(4-fluoranyl-1H-indol-3-yl)methyl-dimethyl-azanium

Systemtic Name: (4-fluoranyl-1H-indol-3-yl)methyl-dimethyl-azanium Openeye Name: (4-fluoro-1H-indol-3-yl)methyl-dimethyl-ammonium CAS Name: (4-fluoro-1H-indol-3-yl)methyl-dimethylammonium IUPAC Name: (4-fluoro-1H-indol-3-yl)methyl-dimethylazanium Traditional Name: (4-fluoro-1H-indol-3-yl)methyl-dimethyl-ammonium Formula: C11H14FN2+ MolecularWeight: 193.240663

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CNC2=C1C(=CC=C2)F

Isomeric SMILES

C[NH+](C)CC1=CNC2=C1C(=CC=C2)F

InChI

InChI=1S/C11H13FN2/c1-14(2)7-8-6-13-10-5-3-4-9(12)11(8)10/h3-6,13H,7H2,1-2H3/p+1