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

Systemtic Name: 1-diethoxyphosphoryl-2-(1H-indol-3-yl)ethanamine Openeye Name: 1-diethoxyphosphoryl-2-(1H-indol-3-yl)ethanamine CAS Name: 1-diethoxyphosphoryl-2-(1H-indol-3-yl)ethanamine IUPAC Name: 1-diethoxyphosphoryl-2-(1H-indol-3-yl)ethanamine Traditional Name: [1-diethoxyphosphoryl-2-(1H-indol-3-yl)ethyl]amine Formula: C14H21N2O3P MolecularWeight: 296.301901

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N2O3P/c1-3-18-20(17,19-4-2)14(15)9-11-10-16-13-8-6-5-7-12(11)13/h5-8,10,14,16H,3-4,9,15H2,1-2H3