1-(6-amino-2,3-dihydroindol-1-yl)ethanone

Molecular Formula: C₁₀H₁₂N₂O

InChI: InChI=1/C10H12N2O/c1-7(13)12-5-4-8-2-3-9(11)6-10(8)12/h2-3,6H,4-5,11H2,1H3

InChIKey: InChIKey=LOZKZWIQDVEDCQ-UHFFFAOYAR
SMILES: CC(=O)N1CCC2=C1C=C(C=C2)N

Names:
    NSC87623
    1-(6-amino-2,3-dihydroindol-1-yl)ethanone
    62368-29-0

Registries:
    PubChem CID 258564
    PubChem ID 124284