[3-[2-(methylamino)ethyl]-1H-indol-4-yl] dihydrogen phosphate

Systemtic Name: [3-[2-(methylamino)ethyl]-1H-indol-4-yl] dihydrogen phosphate Openeye Name: [3-[2-(methylamino)ethyl]-1H-indol-4-yl] dihydrogen phosphate CAS Name: [3-[2-(methylamino)ethyl]-1H-indol-4-yl] dihydrogen phosphate IUPAC Name: [3-[2-(methylamino)ethyl]-1H-indol-4-yl] dihydrogen phosphate Traditional Name: [3-[2-(methylamino)ethyl]-1H-indol-4-yl] dihydrogen phosphate Formula: C11H15N2O4P MolecularWeight: 270.221561

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=CNC2=C1C(=CC=C2)OP(=O)(O)O

Isomeric SMILES

CNCCC1=CNC2=C1C(=CC=C2)OP(=O)(O)O

InChI

InChI=1S/C11H15N2O4P/c1-12-6-5-8-7-13-9-3-2-4-10(11(8)9)17-18(14,15)16/h2-4,7,12-13H,5-6H2,1H3,(H2,14,15,16)