2,3-bis(oxidanyl)propyl 1H-indol-3-yl hydrogen phosphate

Systemtic Name: 2,3-bis(oxidanyl)propyl 1H-indol-3-yl hydrogen phosphate Openeye Name: 2,3-dihydroxypropyl 1H-indol-3-yl hydrogen phosphate CAS Name: 2,3-dihydroxypropyl 1H-indol-3-yl hydrogen phosphate IUPAC Name: 2,3-dihydroxypropyl 1H-indol-3-yl hydrogen phosphate Traditional Name: glyceryl 1H-indol-3-yl hydrogen phosphate Formula: C11H14NO6P MolecularWeight: 287.205721

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)OP(=O)(O)OCC(CO)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)OP(=O)(O)OCC(CO)O

InChI

InChI=1S/C11H14NO6P/c13-6-8(14)7-17-19(15,16)18-11-5-12-10-4-2-1-3-9(10)11/h1-5,8,12-14H,6-7H2,(H,15,16)