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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC(=O)C1=CC2=CC=CC=C2N1)OCC

Isomeric SMILES

CCOP(=O)(CC(=O)C1=CC2=CC=CC=C2N1)OCC

InChI

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