Molecular Formula: C16H13N3O3
InChIKey: InChIKey=WEBZBTROZLJPQN-XHIZCACDDC
SMILES: C=CCN1C(=O)C(=CC2=CNC3=CC=CC=C32)C(=O)NC1=O
Names:
(5Z)-5-(1H-indol-3-ylmethylidene)-1-prop-2-enyl-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 6369961
PubChem ID 11603031