bromanyl-tris(chloranyl)indiganuide; 1,3-dimethylimidazol-1-ium

Systemtic Name: bromanyl-tris(chloranyl)indiganuide; 1,3-dimethylimidazol-1-ium Openeye Name: bromo(trichloro)indiganuide; 1,3-dimethylimidazol-1-ium CAS Name: bromo(trichloro)indiganuide; 1,3-dimethylimidazol-1-ium IUPAC Name: bromo(trichloro)indiganuide; 1,3-dimethylimidazol-1-ium Traditional Name: bromo(trichloro)indiganuide; 1,3-dimethylimidazol-1-ium Formula: C5H9BrCl3InN2 MolecularWeight: 398.21936

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C[N+](=C1)C.Cl[In-](Cl)(Cl)Br

Isomeric SMILES

CN1C=C[N+](=C1)C.Cl[In-](Cl)(Cl)Br

InChI

InChI=1S/C5H9N2.BrH.3ClH.In/c1-6-3-4-7(2)5-6;;;;;/h3-5H,1-2H3;4*1H;/q+1;;;;;+3/p-4