N-[2-(1H-indol-3-yl)ethyl]-8-nitro-isoquinolin-5-amine

Molecular Formula: C₁₉H₁₆N₄O₂

InChI: InChI=1/C19H16N4O2/c24-23(25)19-6-5-18(15-8-9-20-12-16(15)19)21-10-7-13-11-22-17-4-2-1-3-14(13)17/h1-6,8-9,11-12,21-22H,7,10H2

InChIKey: InChIKey=RDXGGFYJMCWUSM-UHFFFAOYAS
SMILES: C1=CC=C2C(=C1)C(=CN2)CCNC3=C4C=CN=CC4=C(C=C3)[N+](=O)[O-]

Names:
    N-[2-(1H-indol-3-yl)ethyl]-8-nitro-isoquinolin-5-amine

Registries:
    PubChem CID 4790098
    PubChem ID 9769620