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

Systemtic Name: 1-dimethoxyphosphoryl-2-(1H-indol-3-yl)ethanamine Openeye Name: 1-dimethoxyphosphoryl-2-(1H-indol-3-yl)ethanamine CAS Name: 1-dimethoxyphosphoryl-2-(1H-indol-3-yl)ethanamine IUPAC Name: 1-dimethoxyphosphoryl-2-(1H-indol-3-yl)ethanamine Traditional Name: [1-dimethoxyphosphoryl-2-(1H-indol-3-yl)ethyl]amine Formula: C12H17N2O3P MolecularWeight: 268.248741

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C(CC1=CNC2=CC=CC=C21)N)OC

Isomeric SMILES

COP(=O)(C(CC1=CNC2=CC=CC=C21)N)OC

InChI

InChI=1S/C12H17N2O3P/c1-16-18(15,17-2)12(13)7-9-8-14-11-6-4-3-5-10(9)11/h3-6,8,12,14H,7,13H2,1-2H3