1-[5,7-bis(chloranyl)-1,3-dimethyl-indol-2-yl]ethanone

Systemtic Name: 1-[5,7-bis(chloranyl)-1,3-dimethyl-indol-2-yl]ethanone Openeye Name: 1-(5,7-dichloro-1,3-dimethyl-indol-2-yl)ethanone CAS Name: 1-(5,7-dichloro-1,3-dimethyl-2-indolyl)ethanone IUPAC Name: 1-(5,7-dichloro-1,3-dimethylindol-2-yl)ethanone Traditional Name: 1-(5,7-dichloro-1,3-dimethyl-indol-2-yl)ethanone Formula: C12H11Cl2NO MolecularWeight: 256.12784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11Cl2NO/c1-6-9-4-8(13)5-10(14)12(9)15(3)11(6)7(2)16/h4-5H,1-3H3