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

Systemtic Name: [1-azanyl-2-(1H-indol-3-yl)ethyl]-methyl-phosphinic acid Openeye Name: [1-amino-2-(1H-indol-3-yl)ethyl]-methyl-phosphinic acid CAS Name: [1-amino-2-(1H-indol-3-yl)ethyl]-methylphosphinic acid IUPAC Name: [1-amino-2-(1H-indol-3-yl)ethyl]-methylphosphinic acid Traditional Name: [1-amino-2-(1H-indol-3-yl)ethyl]-methyl-phosphinic acid Formula: C11H15N2O2P MolecularWeight: 238.222761

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N2O2P/c1-16(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)