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

Systemtic Name: 1-[5,6-bis(bromanyl)-1,2-dimethyl-indol-3-yl]-N,N-dimethyl-methanamine Openeye Name: 1-(5,6-dibromo-1,2-dimethyl-indol-3-yl)-N,N-dimethyl-methanamine CAS Name: 1-(5,6-dibromo-1,2-dimethyl-3-indolyl)-N,N-dimethylmethanamine IUPAC Name: 1-(5,6-dibromo-1,2-dimethylindol-3-yl)-N,N-dimethylmethanamine Traditional Name: (5,6-dibromo-1,2-dimethyl-indol-3-yl)methyl-dimethyl-amine Formula: C13H16Br2N2 MolecularWeight: 360.08754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1C)Br)Br)CN(C)C

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1C)Br)Br)CN(C)C

InChI

InChI=1S/C13H16Br2N2/c1-8-10(7-16(2)3)9-5-11(14)12(15)6-13(9)17(8)4/h5-6H,7H2,1-4H3