Molecular Formula: C14H14N2O4
InChIKey: InChIKey=WMNLHJPNLSKGJB-VBKFSLOCBL
SMILES: CCOC(=O)C(=NO)CC(=O)C1=CNC2=CC=CC=C21
Names:
ethyl (2Z)-2-hydroxyimino-4-(1H-indol-3-yl)-4-oxo-butanoate
Registries:
PubChem CID 9614762
PubChem ID 11617580