1-(6-bromanyl-1-methyl-indol-3-yl)-N,N-dimethyl-methanamine hydrobromide

Systemtic Name: 1-(6-bromanyl-1-methyl-indol-3-yl)-N,N-dimethyl-methanamine hydrobromide Openeye Name: 1-(6-bromo-1-methyl-indol-3-yl)-N,N-dimethyl-methanamine hydrobromide CAS Name: 1-(6-bromo-1-methyl-3-indolyl)-N,N-dimethylmethanamine hydrobromide IUPAC Name: 1-(6-bromo-1-methylindol-3-yl)-N,N-dimethylmethanamine hydrobromide Traditional Name: (6-bromo-1-methyl-indol-3-yl)methyl-dimethyl-amine hydrobromide Formula: C12H16Br2N2 MolecularWeight: 348.07684

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)Br)CN(C)C.Br

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)Br)CN(C)C.Br

InChI

InChI=1S/C12H15BrN2.BrH/c1-14(2)7-9-8-15(3)12-6-10(13)4-5-11(9)12;/h4-6,8H,7H2,1-3H3;1H