Molecular Formula: C14H14NO5-
InChIKey: InChIKey=VZAYSPIRIPEHRX-SMHCEHGXCC
SMILES: CC1=CC2=C(C=C1)N(C(=O)C23OCCCO3)CC(=O)[O-]
Names:
2-(5'-methyl-2'-oxo-spiro[1,3-dioxane-2,3'-indole]-1'-yl)acetate
Registries:
PubChem CID 4208082
PubChem ID 8386305