2-(5-chloro-1H-indol-3-yl)ethanamine

Molecular Formula: C₁₀H₁₁ClN₂

InChI: InChI=1/C10H11ClN2/c11-8-1-2-10-9(5-8)7(3-4-12)6-13-10/h1-2,5-6,13H,3-4,12H2

InChIKey: InChIKey=FVQKQPVVCKOWLM-UHFFFAOYAP
SMILES: C1=CC2=C(C=C1Cl)C(=CN2)CCN

Names:
    2-(5-chloro-1H-indol-3-yl)ethanamine

Registries:
    PubChem CID 77379
    PubChem ID 8198819