4,6-bis(bromanyl)-N,N-dimethyl-indol-1-amine

Systemtic Name: 4,6-bis(bromanyl)-N,N-dimethyl-indol-1-amine Openeye Name: 4,6-dibromo-N,N-dimethyl-indol-1-amine CAS Name: 4,6-dibromo-N,N-dimethyl-1-indolamine IUPAC Name: 4,6-dibromo-N,N-dimethylindol-1-amine Traditional Name: (4,6-dibromoindol-1-yl)-dimethyl-amine Formula: C10H10Br2N2 MolecularWeight: 318.0078

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N1C=CC2=C(C=C(C=C21)Br)Br

Isomeric SMILES

CN(C)N1C=CC2=C(C=C(C=C21)Br)Br

InChI

InChI=1S/C10H10Br2N2/c1-13(2)14-4-3-8-9(12)5-7(11)6-10(8)14/h3-6H,1-2H3