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

Molecular Formula: C₁₁H₁₁N₃O₂

InChI: InChI=1/C11H11N3O2/c12-10(15)6-13-5-8-7-3-1-2-4-9(7)14-11(8)16/h1-5,13H,6H2,(H2,12,15)(H,14,16)/b8-5-/f/h14H,12H2

InChIKey: InChIKey=VODQJQMBZSUIMP-PYJCPTALDP
SMILES: C1=CC=C2C(=C1)C(=CNCC(=O)N)C(=O)N2

Names:
    SDCCGMLS-0064843.P001
    2-[[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]amino]acetamide

Registries:
    PubChem CID 5413598
    PubChem ID 11535724