[3-[2-(dimethylazaniumyl)ethyl]-1H-indol-4-yl] phosphate

Systemtic Name: [3-[2-(dimethylazaniumyl)ethyl]-1H-indol-4-yl] phosphate Openeye Name: [3-[2-(dimethylammonio)ethyl]-1H-indol-4-yl] phosphate CAS Name: [3-[2-(dimethylammonio)ethyl]-1H-indol-4-yl] phosphate IUPAC Name: [3-[2-(dimethylazaniumyl)ethyl]-1H-indol-4-yl] phosphate Traditional Name: [3-[2-(dimethylammonio)ethyl]-1H-indol-4-yl] phosphate Formula: C12H16N2O4P- MolecularWeight: 283.240201

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCC1=CNC2=C1C(=CC=C2)OP(=O)([O-])[O-]

Isomeric SMILES

C[NH+](C)CCC1=CNC2=C1C(=CC=C2)OP(=O)([O-])[O-]

InChI

InChI=1S/C12H17N2O4P/c1-14(2)7-6-9-8-13-10-4-3-5-11(12(9)10)18-19(15,16)17/h3-5,8,13H,6-7H2,1-2H3,(H2,15,16,17)/p-1