2-(3-aminoquinolin-1-yl)acetamide

Molecular Formula: C₁₁H₁₂N₃O⁺

InChI: InChI=1/C11H11N3O/c12-9-5-8-3-1-2-4-10(8)14(6-9)7-11(13)15/h1-6H,7,12H2,(H-,13,15)/p+1/fC11H12N3O/h13H2/q+1

InChIKey: InChIKey=XTFIWMNPHAOWHA-TXVSXRSGCN
SMILES: C1=CC=C2C(=C1)C=C(C=[N+]2CC(=O)N)N

Names:
    2-(3-aminoquinolin-1-yl)acetamide

Registries:
    PubChem CID 4483209
    PubChem ID 11567934