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2-[(6-bromanyl-1H-indol-3-yl)oxy-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium

2-[(6-bromanyl-1H-indol-3-yl)oxy-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium

Systemtic Name:2-[(6-bromanyl-1H-indol-3-yl)oxy-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium
Openeye Name:2-[(6-bromo-1H-indol-3-yl)oxy-hydroxy-phosphoryl]oxyethyl-trimethyl-ammonium
CAS Name:2-[(6-bromo-1H-indol-3-yl)oxy-hydroxyphosphoryl]oxyethyl-trimethylammonium
IUPAC Name:2-[(6-bromo-1H-indol-3-yl)oxy-hydroxyphosphoryl]oxyethyl-trimethylazanium
Traditional Name:2-[(6-bromo-1H-indol-3-yl)oxy-hydroxy-phosphoryl]oxyethyl-trimethyl-ammonium
Formula: C13H19BrN2O4P+
MolecularWeight: 378.178721
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H18BrN2O4P/c1-16(2,3)6-7-19-21(17,18)20-13-9-15-12-8-10(14)4-5-11(12)13/h4-5,8-9,15H,6-7H2,1-3H3/p+1


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