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

Systemtic Name: 1-(2-butyl-1-methyl-indol-3-yl)-2,2,2-tris(chloranyl)ethanone Openeye Name: 1-(2-butyl-1-methyl-indol-3-yl)-2,2,2-trichloro-ethanone CAS Name: 1-(2-butyl-1-methyl-3-indolyl)-2,2,2-trichloroethanone IUPAC Name: 1-(2-butyl-1-methylindol-3-yl)-2,2,2-trichloroethanone Traditional Name: 1-(2-butyl-1-methyl-indol-3-yl)-2,2,2-trichloro-ethanone Formula: C15H16Cl3NO MolecularWeight: 332.65264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=CC=CC=C2N1C)C(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CCCCC1=C(C2=CC=CC=C2N1C)C(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C15H16Cl3NO/c1-3-4-8-12-13(14(20)15(16,17)18)10-7-5-6-9-11(10)19(12)2/h5-7,9H,3-4,8H2,1-2H3