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

Systemtic Name: 1-[2,5,6-tris(chloranyl)-1H-indol-3-yl]ethanone Openeye Name: 1-(2,5,6-trichloro-1H-indol-3-yl)ethanone CAS Name: 1-(2,5,6-trichloro-1H-indol-3-yl)ethanone IUPAC Name: 1-(2,5,6-trichloro-1H-indol-3-yl)ethanone Traditional Name: 1-(2,5,6-trichloro-1H-indol-3-yl)ethanone Formula: C10H6Cl3NO MolecularWeight: 262.51974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC2=CC(=C(C=C21)Cl)Cl)Cl

Isomeric SMILES

CC(=O)C1=C(NC2=CC(=C(C=C21)Cl)Cl)Cl

InChI

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