(8-iodanylquinolin-7-yl) N,N-dimethylcarbamate

Systemtic Name: (8-iodanylquinolin-7-yl) N,N-dimethylcarbamate Openeye Name: (8-iodo-7-quinolyl) N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid (8-iodo-7-quinolinyl) ester IUPAC Name: (8-iodoquinolin-7-yl) N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid (8-iodo-7-quinolyl) ester Formula: C12H11IN2O2 MolecularWeight: 342.13241

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=C(C2=C(C=CC=N2)C=C1)I

Isomeric SMILES

CN(C)C(=O)OC1=C(C2=C(C=CC=N2)C=C1)I

InChI

InChI=1S/C12H11IN2O2/c1-15(2)12(16)17-9-6-5-8-4-3-7-14-11(8)10(9)13/h3-7H,1-2H3