2-chloro-1-[3-[(E)-2-nitroethenyl]indol-1-yl]ethanone

Molecular Formula: C₁₂H₉ClN₂O₃

InChI: InChI=1/C12H9ClN2O3/c13-7-12(16)14-8-9(5-6-15(17)18)10-3-1-2-4-11(10)14/h1-6,8H,7H2/b6-5+

InChIKey: InChIKey=IHYALQAMIXVONR-AATRIKPKBL
SMILES: C1=CC=C2C(=C1)C(=CN2C(=O)CCl)C=C[N+](=O)[O-]

Names:
    2-chloro-1-[3-[(E)-2-nitroethenyl]indol-1-yl]ethanone

Registries:
    PubChem CID 762541
    PubChem ID 8206591