1-[1,2,4-tris(chloranyl)indol-3-yl]ethanone

Systemtic Name: 1-[1,2,4-tris(chloranyl)indol-3-yl]ethanone Openeye Name: 1-(1,2,4-trichloroindol-3-yl)ethanone CAS Name: 1-(1,2,4-trichloro-3-indolyl)ethanone IUPAC Name: 1-(1,2,4-trichloroindol-3-yl)ethanone Traditional Name: 1-(1,2,4-trichloroindol-3-yl)ethanone Formula: C10H6Cl3NO MolecularWeight: 262.51974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C2=C1C(=CC=C2)Cl)Cl)Cl

Isomeric SMILES

CC(=O)C1=C(N(C2=C1C(=CC=C2)Cl)Cl)Cl

InChI

InChI=1S/C10H6Cl3NO/c1-5(15)8-9-6(11)3-2-4-7(9)14(13)10(8)12/h2-4H,1H3