5-diethoxyphosphorylpyrrolo[1,2-a]quinoline

Systemtic Name: 5-diethoxyphosphorylpyrrolo[1,2-a]quinoline Openeye Name: 5-diethoxyphosphorylpyrrolo[1,2-a]quinoline CAS Name: 5-diethoxyphosphorylpyrrolo[1,2-a]quinoline IUPAC Name: 5-diethoxyphosphorylpyrrolo[1,2-a]quinoline Traditional Name: 5-diethoxyphosphorylpyrrolo[1,2-a]quinoline Formula: C16H18NO3P MolecularWeight: 303.292781

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=CC2=CC=CN2C3=CC=CC=C31)OCC

Isomeric SMILES

CCOP(=O)(C1=CC2=CC=CN2C3=CC=CC=C31)OCC

InChI

InChI=1S/C16H18NO3P/c1-3-19-21(18,20-4-2)16-12-13-8-7-11-17(13)15-10-6-5-9-14(15)16/h5-12H,3-4H2,1-2H3