2-(5-bromanyl-1H-indol-3-yl)ethyl-dimethyl-azanium

Systemtic Name: 2-(5-bromanyl-1H-indol-3-yl)ethyl-dimethyl-azanium Openeye Name: 2-(5-bromo-1H-indol-3-yl)ethyl-dimethyl-ammonium CAS Name: 2-(5-bromo-1H-indol-3-yl)ethyl-dimethylammonium IUPAC Name: 2-(5-bromo-1H-indol-3-yl)ethyl-dimethylazanium Traditional Name: 2-(5-bromo-1H-indol-3-yl)ethyl-dimethyl-ammonium Formula: C12H16BrN2+ MolecularWeight: 268.17284

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCC1=CNC2=C1C=C(C=C2)Br

Isomeric SMILES

C[NH+](C)CCC1=CNC2=C1C=C(C=C2)Br

InChI

InChI=1S/C12H15BrN2/c1-15(2)6-5-9-8-14-12-4-3-10(13)7-11(9)12/h3-4,7-8,14H,5-6H2,1-2H3/p+1