2,2,2-tris(chloranyl)-1-(7-methoxy-2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2,2,2-tris(chloranyl)-1-(7-methoxy-2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2,2,2-trichloro-1-(7-methoxy-2-methyl-1H-indol-3-yl)ethanone CAS Name: 2,2,2-trichloro-1-(7-methoxy-2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2,2,2-trichloro-1-(7-methoxy-2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2,2,2-trichloro-1-(7-methoxy-2-methyl-1H-indol-3-yl)ethanone Formula: C12H10Cl3NO2 MolecularWeight: 306.5723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C(=CC=C2)OC)C(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CC1=C(C2=C(N1)C(=CC=C2)OC)C(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C12H10Cl3NO2/c1-6-9(11(17)12(13,14)15)7-4-3-5-8(18-2)10(7)16-6/h3-5,16H,1-2H3