2,3-dihydro-1H-indol-1-ium-5-ylcarbonyl carbonate dibromide

Systemtic Name: 2,3-dihydro-1H-indol-1-ium-5-ylcarbonyl carbonate dibromide Openeye Name: indolin-1-ium-5-carbonyl carbonate dibromide CAS Name: [2,3-dihydro-1H-indol-1-ium-5-yl(oxo)methyl] carbonate dibromide IUPAC Name: 2,3-dihydro-1H-indol-1-ium-5-carbonyl carbonate dibromide Traditional Name: indolin-1-ium-5-carbonyl carbonate dibromide Formula: C10H9Br2NO4-2 MolecularWeight: 366.99076

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]C2=C1C=C(C=C2)C(=O)OC(=O)[O-].[Br-].[Br-]

Isomeric SMILES

C1C[NH2+]C2=C1C=C(C=C2)C(=O)OC(=O)[O-].[Br-].[Br-]

InChI

InChI=1S/C10H9NO4.2BrH/c12-9(15-10(13)14)7-1-2-8-6(5-7)3-4-11-8;;/h1-2,5,11H,3-4H2,(H,13,14);2*1H/p-2