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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1)Br)Br)CN(C)C

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1)Br)Br)CN(C)C

InChI

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