N-[2-[[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]amino]ethyl]acetamide

Molecular Formula: C₁₃H₁₅N₃O₂

InChI: InChI=1/C13H15N3O2/c1-9(17)15-7-6-14-8-11-10-4-2-3-5-12(10)16-13(11)18/h2-5,8,14H,6-7H2,1H3,(H,15,17)(H,16,18)/b11-8-/f/h15-16H

InChIKey: InChIKey=WISJCPWEKUOQIS-GXSPLNOEDA
SMILES: CC(=O)NCCNC=C1C2=CC=CC=C2NC1=O

Names:
    N-[2-[[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]amino]ethyl]acetamide

Registries:
    PubChem CID 5346856
    PubChem ID 11577188