bromanylzinc(1+); 1-phenyl-3H-pyrrol-3-ide

Systemtic Name: bromanylzinc(1+); 1-phenyl-3H-pyrrol-3-ide Openeye Name: bromozinc(1+); 1-phenyl-3H-pyrrol-3-ide CAS Name: bromozinc(1+); 1-phenyl-3H-pyrrol-3-ide IUPAC Name: bromozinc(1+); 1-phenyl-3H-pyrrol-3-ide Traditional Name: bromozinc(1+); 1-phenyl-3H-pyrrol-3-ide Formula: C10H8BrNZn MolecularWeight: 287.49022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C[C-]=C2.[Zn+]Br

Isomeric SMILES

C1=CC=C(C=C1)N2C=C[C-]=C2.[Zn+]Br

InChI

InChI=1S/C10H8N.BrH.Zn/c1-2-6-10(7-3-1)11-8-4-5-9-11;;/h1-4,6-9H;1H;/q-1;;+2/p-1