bromanylzinc(1+); [1-[tert-butyl(dimethyl)silyl]-4H-indol-4-id-5-yl] N,N-diethylcarbamate

Systemtic Name: bromanylzinc(1+); [1-[tert-butyl(dimethyl)silyl]-4H-indol-4-id-5-yl] N,N-diethylcarbamate Openeye Name: bromozinc(1+); [1-[tert-butyl(dimethyl)silyl]-4H-indol-4-id-5-yl] N,N-diethylcarbamate CAS Name: bromozinc(1+); N,N-diethylcarbamic acid [1-[tert-butyl(dimethyl)silyl]-4H-indol-4-id-5-yl] ester IUPAC Name: bromozinc(1+); [1-[tert-butyl(dimethyl)silyl]-4H-indol-4-id-5-yl] N,N-diethylcarbamate Traditional Name: bromozinc(1+); N,N-diethylcarbamic acid [1-[tert-butyl(dimethyl)silyl]-4H-indol-4-id-5-yl] ester Formula: C19H29BrN2O2SiZn MolecularWeight: 490.84426

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)OC1=CC=C2C(=[C-]1)C=CN2[Si](C)(C)C(C)(C)C.[Zn+]Br

Isomeric SMILES

CCN(CC)C(=O)OC1=CC=C2C(=[C-]1)C=CN2[Si](C)(C)C(C)(C)C.[Zn+]Br

InChI

InChI=1S/C19H29N2O2Si.BrH.Zn/c1-8-20(9-2)18(22)23-16-10-11-17-15(14-16)12-13-21(17)24(6,7)19(3,4)5;;/h10-13H,8-9H2,1-7H3;1H;/q-1;;+2/p-1