[3-[6,7-bis(iodanyl)-1H-indol-3-yl]-1-oxidanyl-1-oxidanylidene-propan-2-yl]-trimethyl-azanium

Systemtic Name: [3-[6,7-bis(iodanyl)-1H-indol-3-yl]-1-oxidanyl-1-oxidanylidene-propan-2-yl]-trimethyl-azanium Openeye Name: [1-[(6,7-diiodo-1H-indol-3-yl)methyl]-2-hydroxy-2-oxo-ethyl]-trimethyl-ammonium CAS Name: [3-(6,7-diiodo-1H-indol-3-yl)-1-hydroxy-1-oxopropan-2-yl]-trimethylammonium IUPAC Name: [3-(6,7-diiodo-1H-indol-3-yl)-1-hydroxy-1-oxopropan-2-yl]-trimethylazanium Traditional Name: [1-[(6,7-diiodo-1H-indol-3-yl)methyl]-2-hydroxy-2-keto-ethyl]-trimethyl-ammonium Formula: C14H17I2N2O2+ MolecularWeight: 499.10592

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C(CC1=CNC2=C1C=CC(=C2I)I)C(=O)O

Isomeric SMILES

C[N+](C)(C)C(CC1=CNC2=C1C=CC(=C2I)I)C(=O)O

InChI

InChI=1S/C14H16I2N2O2/c1-18(2,3)11(14(19)20)6-8-7-17-13-9(8)4-5-10(15)12(13)16/h4-5,7,11,17H,6H2,1-3H3/p+1