ethyl N-[(2-oxoindol-3-yl)amino]carbamate

Molecular Formula: C₁₁H₁₁N₃O₃

InChI: InChI=1/C11H11N3O3/c1-2-17-11(16)14-13-9-7-5-3-4-6-8(7)12-10(9)15/h3-6H,2H2,1H3,(H,14,16)(H,12,13,15)/f/h13-14H

InChIKey: InChIKey=MSRPFQRRTLFJFF-KGCNKATMCG
SMILES: CCOC(=O)NNC1=C2C=CC=CC2=NC1=O

Names:
    ethyl N-[(2-oxoindol-3-yl)amino]carbamate

Registries:
    PubChem CID 5381479
    PubChem ID 3290859