(5-bromanyl-4-chloranyl-1H-indol-3-yl) 2-(trimethylazaniumyl)ethyl phosphate

Systemtic Name: (5-bromanyl-4-chloranyl-1H-indol-3-yl) 2-(trimethylazaniumyl)ethyl phosphate Openeye Name: (5-bromo-4-chloro-1H-indol-3-yl) 2-(trimethylammonio)ethyl phosphate CAS Name: (5-bromo-4-chloro-1H-indol-3-yl) 2-(trimethylammonio)ethyl phosphate IUPAC Name: (5-bromo-4-chloro-1H-indol-3-yl) 2-(trimethylazaniumyl)ethyl phosphate Traditional Name: (5-bromo-4-chloro-1H-indol-3-yl) 2-(trimethylammonio)ethyl phosphate Formula: C13H17BrClN2O4P MolecularWeight: 411.615841

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCOP(=O)([O-])OC1=CNC2=C1C(=C(C=C2)Br)Cl

Isomeric SMILES

C[N+](C)(C)CCOP(=O)([O-])OC1=CNC2=C1C(=C(C=C2)Br)Cl

InChI

InChI=1S/C13H17BrClN2O4P/c1-17(2,3)6-7-20-22(18,19)21-11-8-16-10-5-4-9(14)13(15)12(10)11/h4-5,8,16H,6-7H2,1-3H3