2-[5,6-bis(bromanyl)-1H-indol-3-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[5,6-bis(bromanyl)-1H-indol-3-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-(5,6-dibromo-1H-indol-3-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(5,6-dibromo-1H-indol-3-yl)-N,N-dimethylethanamine IUPAC Name: 2-(5,6-dibromo-1H-indol-3-yl)-N,N-dimethylethanamine Traditional Name: 2-(5,6-dibromo-1H-indol-3-yl)ethyl-dimethyl-amine Formula: C12H14Br2N2 MolecularWeight: 346.06096

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=CC(=C(C=C21)Br)Br

Isomeric SMILES

CN(C)CCC1=CNC2=CC(=C(C=C21)Br)Br

InChI

InChI=1S/C12H14Br2N2/c1-16(2)4-3-8-7-15-12-6-11(14)10(13)5-9(8)12/h5-7,15H,3-4H2,1-2H3