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

Systemtic Name: 1-[2,6-bis(bromanyl)-1H-indol-3-yl]-N,N-dimethyl-methanamine Openeye Name: 1-(2,6-dibromo-1H-indol-3-yl)-N,N-dimethyl-methanamine CAS Name: 1-(2,6-dibromo-1H-indol-3-yl)-N,N-dimethylmethanamine IUPAC Name: 1-(2,6-dibromo-1H-indol-3-yl)-N,N-dimethylmethanamine Traditional Name: (2,6-dibromo-1H-indol-3-yl)methyl-dimethyl-amine Formula: C11H12Br2N2 MolecularWeight: 332.03438

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(NC2=C1C=CC(=C2)Br)Br

Isomeric SMILES

CN(C)CC1=C(NC2=C1C=CC(=C2)Br)Br

InChI

InChI=1S/C11H12Br2N2/c1-15(2)6-9-8-4-3-7(12)5-10(8)14-11(9)13/h3-5,14H,6H2,1-2H3