Molecular Formula: C13H10ClN3O
InChIKey: InChIKey=XWNMORIHKRROGW-HCKMINDGCO
SMILES: C1C(=O)NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CN3
Names:
NSC66020
10-chloro-2-(1H-pyrrol-2-yl)-3,6-diazabicyclo[5.4.0]undeca-2,8,10,12-tetraen-5-one
2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-5-pyrrol-2-yl-
30195-30-3
Registries:
PubChem CID 64983
PubChem ID 111160