bromanylzinc(1+); 1,3-dimethyl-2H-indol-2-ide

Systemtic Name: bromanylzinc(1+); 1,3-dimethyl-2H-indol-2-ide Openeye Name: bromozinc(1+); 1,3-dimethyl-2H-indol-2-ide CAS Name: bromozinc(1+); 1,3-dimethyl-2H-indol-2-ide IUPAC Name: bromozinc(1+); 1,3-dimethyl-2H-indol-2-ide Traditional Name: bromozinc(1+); 1,3-dimethyl-2H-indol-2-ide Formula: C10H10BrNZn MolecularWeight: 289.5061

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[C-]N(C2=CC=CC=C12)C.[Zn+]Br

Isomeric SMILES

CC1=[C-]N(C2=CC=CC=C12)C.[Zn+]Br

InChI

InChI=1S/C10H10N.BrH.Zn/c1-8-7-11(2)10-6-4-3-5-9(8)10;;/h3-6H,1-2H3;1H;/q-1;;+2/p-1