Molecular Formula: C12H12N2O3
InChIKey: InChIKey=KAHIRZGZVYEGGD-NDKGDYFDCW
SMILES: C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NCCO
Names:
NSC69352
N-(2-hydroxyethyl)-2-(1H-indol-3-yl)-2-oxo-acetamide
Registries:
PubChem CID 57629
PubChem ID 113263