[3-[2-(1H-indol-3-yl)ethanoyloxy]-2-oxidanyl-propyl] phosphate

Systemtic Name: [3-[2-(1H-indol-3-yl)ethanoyloxy]-2-oxidanyl-propyl] phosphate Openeye Name: [2-hydroxy-3-[2-(1H-indol-3-yl)acetyl]oxy-propyl] phosphate CAS Name: [2-hydroxy-3-[2-(1H-indol-3-yl)-1-oxoethoxy]propyl] phosphate IUPAC Name: [2-hydroxy-3-[2-(1H-indol-3-yl)acetyl]oxypropyl] phosphate Traditional Name: [2-hydroxy-3-[2-(1H-indol-3-yl)acetyl]oxy-propyl] phosphate Formula: C13H14NO7P-2 MolecularWeight: 327.226521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)OCC(COP(=O)([O-])[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)OCC(COP(=O)([O-])[O-])O

InChI

InChI=1S/C13H16NO7P/c15-10(8-21-22(17,18)19)7-20-13(16)5-9-6-14-12-4-2-1-3-11(9)12/h1-4,6,10,14-15H,5,7-8H2,(H2,17,18,19)/p-2