1-diethoxyphosphoryl-2-(1H-indol-3-yl)ethanone

Systemtic Name: 1-diethoxyphosphoryl-2-(1H-indol-3-yl)ethanone Openeye Name: 1-diethoxyphosphoryl-2-(1H-indol-3-yl)ethanone CAS Name: 1-diethoxyphosphoryl-2-(1H-indol-3-yl)ethanone IUPAC Name: 1-diethoxyphosphoryl-2-(1H-indol-3-yl)ethanone Traditional Name: 1-diethoxyphosphoryl-2-(1H-indol-3-yl)ethanone Formula: C14H18NO4P MolecularWeight: 295.270781

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=O)CC1=CNC2=CC=CC=C21)OCC

Isomeric SMILES

CCOP(=O)(C(=O)CC1=CNC2=CC=CC=C21)OCC

InChI

InChI=1S/C14H18NO4P/c1-3-18-20(17,19-4-2)14(16)9-11-10-15-13-8-6-5-7-12(11)13/h5-8,10,15H,3-4,9H2,1-2H3