1-(2,3-dihydroindol-1-yl)-2-(2-nitrophenyl)ethanone

Molecular Formula: C₁₆H₁₄N₂O₃

InChI: InChI=1/C16H14N2O3/c19-16(11-13-6-2-4-8-15(13)18(20)21)17-10-9-12-5-1-3-7-14(12)17/h1-8H,9-11H2

InChIKey: InChIKey=GEVAARIVVFOWLR-UHFFFAOYAE
SMILES: C1CN(C2=CC=CC=C21)C(=O)CC3=CC=CC=C3[N+](=O)[O-]

Names:
    1-(2,3-dihydroindol-1-yl)-2-(2-nitrophenyl)ethanone

Registries:
    PubChem CID 777208
    PubChem ID 8213206