2-cyano-N-[1-(1H-indol-6-yl)ethylideneamino]acetamide

Molecular Formula: C₁₃H₁₂N₄O

InChI: InChI=1/C13H12N4O/c1-9(16-17-13(18)4-6-14)11-3-2-10-5-7-15-12(10)8-11/h2-3,5,7-8,15H,4H2,1H3,(H,17,18)/b16-9+/f/h17H

InChIKey: InChIKey=XCDWETNZHZNRMY-QPQGHXPGDN
SMILES: CC(=NNC(=O)CC#N)C1=CC2=C(C=C1)C=CN2

Names:
    2-cyano-N-[1-(1H-indol-6-yl)ethylideneamino]acetamide

Registries:
    PubChem CID 9608884
    PubChem ID 11586012