Molecular Formula: C14H18NO4P
InChI: InChI=1/C14H18NO4P/c1-3-18-20(17,19-4-2)10-14(16)13-9-11-7-5-6-8-12(11)15-13/h5-9,15H,3-4,10H2,1-2H3
InChIKey: InChIKey=IHWNYLCGGXVWIN-UHFFFAOYAZ
SMILES: CCOP(=O)(CC(=O)C1=CC2=CC=CC=C2N1)OCC
Names:
NSC263519
2-diethoxyphosphoryl-1-(1H-indol-2-yl)ethanone
Registries:
PubChem CID 319379
PubChem ID 139332