[2-[2-(1H-indol-3-yl)-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]azanium bromide

Systemtic Name: [2-[2-(1H-indol-3-yl)-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]azanium bromide Openeye Name: [2-[2-(1H-indol-3-yl)-2-oxo-ethoxy]-2-oxo-ethyl]ammonium bromide CAS Name: [2-[2-(1H-indol-3-yl)-2-oxoethoxy]-2-oxoethyl]ammonium bromide IUPAC Name: [2-[2-(1H-indol-3-yl)-2-oxoethoxy]-2-oxoethyl]azanium bromide Traditional Name: [2-[2-(1H-indol-3-yl)-2-keto-ethoxy]-2-keto-ethyl]ammonium bromide Formula: C12H13BrN2O3 MolecularWeight: 313.14722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)COC(=O)C[NH3+].[Br-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)COC(=O)C[NH3+].[Br-]

InChI

InChI=1S/C12H12N2O3.BrH/c13-5-12(16)17-7-11(15)9-6-14-10-4-2-1-3-8(9)10;/h1-4,6,14H,5,7,13H2;1H