1-bromanyl-2-(5-bromanyl-1H-indol-3-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 1-bromanyl-2-(5-bromanyl-1H-indol-3-yl)-N,N-dimethyl-ethanamine Openeye Name: 1-bromo-2-(5-bromo-1H-indol-3-yl)-N,N-dimethyl-ethanamine CAS Name: 1-bromo-2-(5-bromo-1H-indol-3-yl)-N,N-dimethylethanamine IUPAC Name: 1-bromo-2-(5-bromo-1H-indol-3-yl)-N,N-dimethylethanamine Traditional Name: [1-bromo-2-(5-bromo-1H-indol-3-yl)ethyl]-dimethyl-amine Formula: C12H14Br2N2 MolecularWeight: 346.06096

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CC1=CNC2=C1C=C(C=C2)Br)Br

Isomeric SMILES

CN(C)C(CC1=CNC2=C1C=C(C=C2)Br)Br

InChI

InChI=1S/C12H14Br2N2/c1-16(2)12(14)5-8-7-15-11-4-3-9(13)6-10(8)11/h3-4,6-7,12,15H,5H2,1-2H3