ethyl N-[(2-oxo-1-prop-2-enyl-indol-3-ylidene)amino]carbamate

Molecular Formula: C₁₄H₁₅N₃O₃

InChI: InChI=1/C14H15N3O3/c1-3-9-17-11-8-6-5-7-10(11)12(13(17)18)15-16-14(19)20-4-2/h3,5-8H,1,4,9H2,2H3,(H,16,19)/f/h16H

InChIKey: InChIKey=JPIGXTLEJXWIQP-WYUMXYHSCL
SMILES: CCOC(=O)NN=C1C2=CC=CC=C2N(C1=O)CC=C

Names:
    ethyl N-[(2-oxo-1-prop-2-enyl-indol-3-ylidene)amino]carbamate

Registries:
    PubChem CID 6817191
    PubChem ID 6032150