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

Molecular Formula: C12H13N3O3


InChI: InChI=1/C12H13N3O3/c1-3-18-12(17)14-13-10-8-6-4-5-7-9(8)15(2)11(10)16/h4-7H,3H2,1-2H3,(H,14,17)/f/h14H

InChIKey: InChIKey=HRBUQVSQUHPJGN-YHMJCDSICM
SMILES: CCOC(=O)NN=C1C2=CC=CC=C2N(C1=O)C

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

Registries:
    PubChem CID 6795489
    PubChem ID 4817662