2-[(5-bromanyl-4-chloranyl-1H-indol-3-yl)oxy-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium

Systemtic Name: 2-[(5-bromanyl-4-chloranyl-1H-indol-3-yl)oxy-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium Openeye Name: 2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy-hydroxy-phosphoryl]oxyethyl-trimethyl-ammonium CAS Name: 2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy-hydroxyphosphoryl]oxyethyl-trimethylammonium IUPAC Name: 2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy-hydroxyphosphoryl]oxyethyl-trimethylazanium Traditional Name: 2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy-hydroxy-phosphoryl]oxyethyl-trimethyl-ammonium Formula: C13H18BrClN2O4P+ MolecularWeight: 412.623781

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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/p+1