Molecular Formula: C15H14N4O3
InChIKey: InChIKey=BGTJLXCUOKCQMY-VEWCPZSHCY
SMILES: C1=CC=C2C(=C1)C(=CN2)CCNC=C3C(=O)NC(=O)NC3=O
Names:
5-[[2-(1H-indol-3-yl)ethylamino]methylidene]-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 5331991
PubChem ID 11571584