1-[5,7-bis(bromanyl)-1H-indol-3-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[5,7-bis(bromanyl)-1H-indol-3-yl]-N,N-dimethyl-methanamine Openeye Name: 1-(5,7-dibromo-1H-indol-3-yl)-N,N-dimethyl-methanamine CAS Name: 1-(5,7-dibromo-1H-indol-3-yl)-N,N-dimethylmethanamine IUPAC Name: 1-(5,7-dibromo-1H-indol-3-yl)-N,N-dimethylmethanamine Traditional Name: (5,7-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=CNC2=C(C=C(C=C12)Br)Br

Isomeric SMILES

CN(C)CC1=CNC2=C(C=C(C=C12)Br)Br

InChI

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