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[1-diethoxyphosphoryl-2-[2-(1H-indol-3-yl)ethylamino]ethyl] dihydrogen phosphate
[1-diethoxyphosphoryl-2-[2-(1H-indol-3-yl)ethylamino]ethyl] dihydrogen phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C(CNCCC1=CNC2=CC=CC=C21)OP(=O)(O)O)OCC
Isomeric SMILES
CCOP(=O)(C(CNCCC1=CNC2=CC=CC=C21)OP(=O)(O)O)OCC
InChI
InChI=1S/C16H26N2O7P2/c1-3-23-26(19,24-4-2)16(25-27(20,21)22)12-17-10-9-13-11-18-15-8-6-5-7-14(13)15/h5-8,11,16-18H,3-4,9-10,12H2,1-2H3,(H2,20,21,22)
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- ethane; oxidanidyl-oxidanylidene-phosphooxyperoxy-phosphanium
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