2-cyano-N-[(2-methyl-1-prop-2-enyl-indol-3-yl)methylideneamino]acetamide

Molecular Formula: C₁₆H₁₆N₄O

InChI: InChI=1/C16H16N4O/c1-3-10-20-12(2)14(11-18-19-16(21)8-9-17)13-6-4-5-7-15(13)20/h3-7,11H,1,8,10H2,2H3,(H,19,21)/b18-11+/f/h19H

InChIKey: InChIKey=MCZUWWWESAFGTH-REQDRUSJDQ
SMILES: CC1=C(C2=CC=CC=C2N1CC=C)C=NNC(=O)CC#N

Names:
    2-cyano-N-[(2-methyl-1-prop-2-enyl-indol-3-yl)methylideneamino]acetamide

Registries:
    PubChem CID 9610912
    PubChem ID 11591133