1-[2,6-bis(bromanyl)-1-methyl-indol-3-yl]-N,N-dimethyl-methanamine hydrobromide

Systemtic Name: 1-[2,6-bis(bromanyl)-1-methyl-indol-3-yl]-N,N-dimethyl-methanamine hydrobromide Openeye Name: 1-(2,6-dibromo-1-methyl-indol-3-yl)-N,N-dimethyl-methanamine hydrobromide CAS Name: 1-(2,6-dibromo-1-methyl-3-indolyl)-N,N-dimethylmethanamine hydrobromide IUPAC Name: 1-(2,6-dibromo-1-methylindol-3-yl)-N,N-dimethylmethanamine hydrobromide Traditional Name: (2,6-dibromo-1-methyl-indol-3-yl)methyl-dimethyl-amine hydrobromide Formula: C12H15Br3N2 MolecularWeight: 426.9729

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)Br)C(=C1Br)CN(C)C.Br

Isomeric SMILES

CN1C2=C(C=CC(=C2)Br)C(=C1Br)CN(C)C.Br

InChI

InChI=1S/C12H14Br2N2.BrH/c1-15(2)7-10-9-5-4-8(13)6-11(9)16(3)12(10)14;/h4-6H,7H2,1-3H3;1H