(2-bromophenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium

Systemtic Name: (2-bromophenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium Openeye Name: (2-bromophenyl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: (2-bromophenyl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: (2-bromophenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: (2-bromobenzyl)-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C17H18BrN2+ MolecularWeight: 330.24222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C[NH2+]CCC2=CNC3=CC=CC=C32)Br

Isomeric SMILES

C1=CC=C(C(=C1)C[NH2+]CCC2=CNC3=CC=CC=C32)Br

InChI

InChI=1S/C17H17BrN2/c18-16-7-3-1-5-14(16)11-19-10-9-13-12-20-17-8-4-2-6-15(13)17/h1-8,12,19-20H,9-11H2/p+1