1-[2-(1H-indol-3-yl)ethenyl]isoquinoline




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Molecular Formula: C19H14N2


InChI: InChI=1/C19H14N2/c1-2-6-16-14(5-1)11-12-20-19(16)10-9-15-13-21-18-8-4-3-7-17(15)18/h1-13,21H

InChIKey: InChIKey=GXWLLYOLXFYXAT-UHFFFAOYAH
SMILES: C1=CC=C2C(=C1)C=CN=C2C=CC3=CNC4=CC=CC=C43

Names:
    NSC77833
    1-[2-(1H-indol-3-yl)ethenyl]isoquinoline
    1586-48-7

Registries:
    ChemSpider: InChIKey=GXWLLYOLXFYXAT-UHFFFAOYAH
    PubChem CID 254080
    PubChem ID 118496


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