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

Molecular Formula: C16H14N2


InChI: InChI=1/C16H14N2/c17-15-7-3-1-5-12(15)9-10-13-11-18-16-8-4-2-6-14(13)16/h1-11,18H,17H2

InChIKey: InChIKey=CZWVLXSXUWZTIR-UHFFFAOYAL
SMILES: C1=CC=C(C(=C1)C=CC2=CNC3=CC=CC=C32)N

Names:
    NSC35971
    2-[2-(1H-indol-3-yl)ethenyl]aniline

Registries:
    PubChem CID 235029
    PubChem ID 92806