[1-azanyl-2-(1H-indol-3-yl)ethyl]-methoxy-phosphinic acid

Systemtic Name: [1-azanyl-2-(1H-indol-3-yl)ethyl]-methoxy-phosphinic acid Openeye Name: [1-amino-2-(1H-indol-3-yl)ethyl]-methoxy-phosphinic acid CAS Name: [1-amino-2-(1H-indol-3-yl)ethyl]-methoxyphosphinic acid IUPAC Name: [1-amino-2-(1H-indol-3-yl)ethyl]-methoxyphosphinic acid Traditional Name: [1-amino-2-(1H-indol-3-yl)ethyl]-methoxy-phosphinic acid Formula: C11H15N2O3P MolecularWeight: 254.222161

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N2O3P/c1-16-17(14,15)11(12)6-8-7-13-10-5-3-2-4-9(8)10/h2-5,7,11,13H,6,12H2,1H3,(H,14,15)