(6-bromanyl-1H-indol-3-yl) 2-(trimethylazaniumyl)ethyl phosphate

Systemtic Name: (6-bromanyl-1H-indol-3-yl) 2-(trimethylazaniumyl)ethyl phosphate Openeye Name: (6-bromo-1H-indol-3-yl) 2-(trimethylammonio)ethyl phosphate CAS Name: (6-bromo-1H-indol-3-yl) 2-(trimethylammonio)ethyl phosphate IUPAC Name: (6-bromo-1H-indol-3-yl) 2-(trimethylazaniumyl)ethyl phosphate Traditional Name: (6-bromo-1H-indol-3-yl) 2-(trimethylammonio)ethyl phosphate Formula: C13H18BrN2O4P MolecularWeight: 377.170781

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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