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

Systemtic Name: (5-bromanyl-1H-indol-3-yl)methyl-dimethyl-azanium Openeye Name: (5-bromo-1H-indol-3-yl)methyl-dimethyl-ammonium CAS Name: (5-bromo-1H-indol-3-yl)methyl-dimethylammonium IUPAC Name: (5-bromo-1H-indol-3-yl)methyl-dimethylazanium Traditional Name: (5-bromo-1H-indol-3-yl)methyl-dimethyl-ammonium Formula: C11H14BrN2+ MolecularWeight: 254.14626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13BrN2/c1-14(2)7-8-6-13-11-4-3-9(12)5-10(8)11/h3-6,13H,7H2,1-2H3/p+1