2,2,2-tris(chloranyl)-1-(1H-indol-3-yl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C10H6Cl3NO/c11-10(12,13)9(15)7-5-14-8-4-2-1-3-6(7)8/h1-5,14H