1-[4,5,6-tris(chloranyl)-1,3-dimethyl-indol-2-yl]ethanone

Systemtic Name: 1-[4,5,6-tris(chloranyl)-1,3-dimethyl-indol-2-yl]ethanone Openeye Name: 1-(4,5,6-trichloro-1,3-dimethyl-indol-2-yl)ethanone CAS Name: 1-(4,5,6-trichloro-1,3-dimethyl-2-indolyl)ethanone IUPAC Name: 1-(4,5,6-trichloro-1,3-dimethylindol-2-yl)ethanone Traditional Name: 1-(4,5,6-trichloro-1,3-dimethyl-indol-2-yl)ethanone Formula: C12H10Cl3NO MolecularWeight: 290.5729

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC(=C(C(=C12)Cl)Cl)Cl)C)C(=O)C

Isomeric SMILES

CC1=C(N(C2=CC(=C(C(=C12)Cl)Cl)Cl)C)C(=O)C

InChI

InChI=1S/C12H10Cl3NO/c1-5-9-8(16(3)12(5)6(2)17)4-7(13)10(14)11(9)15/h4H,1-3H3