1H-indol-3-yl phosphate; [2-methyl-1,3-bis(oxidanyl)propan-2-yl]azanium

Systemtic Name: 1H-indol-3-yl phosphate; [2-methyl-1,3-bis(oxidanyl)propan-2-yl]azanium Openeye Name: [2-hydroxy-1-(hydroxymethyl)-1-methyl-ethyl]ammonium; 1H-indol-3-yl phosphate CAS Name: (1,3-dihydroxy-2-methylpropan-2-yl)ammonium; 1H-indol-3-yl phosphate IUPAC Name: (1,3-dihydroxy-2-methylpropan-2-yl)azanium; 1H-indol-3-yl phosphate Traditional Name: (2-hydroxy-1-methyl-1-methylol-ethyl)ammonium; 1H-indol-3-yl phosphate Formula: C12H18N2O6P- MolecularWeight: 317.254881

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(CO)[NH3+].C1=CC=C2C(=C1)C(=CN2)OP(=O)([O-])[O-]

Isomeric SMILES

CC(CO)(CO)[NH3+].C1=CC=C2C(=C1)C(=CN2)OP(=O)([O-])[O-]

InChI

InChI=1S/C8H8NO4P.C4H11NO2/c10-14(11,12)13-8-5-9-7-4-2-1-3-6(7)8;1-4(5,2-6)3-7/h1-5,9H,(H2,10,11,12);6-7H,2-3,5H2,1H3/p-1