Molecular Formula: C12H9N3O2
InChIKey: InChIKey=YKCQTZOVKQMWTK-HOIXANIVDS
SMILES: CC1=CC2=C(C=C1)NC(=O)C2=C(C#N)C(=O)N
Names:
(2E)-2-cyano-2-(5-methyl-2-oxo-1H-indol-3-ylidene)acetamide
Registries:
PubChem CID 6302891
PubChem ID 11594594