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

Systemtic Name: 1-[5,7-bis(chloranyl)-3-methyl-1H-indol-2-yl]ethanone Openeye Name: 1-(5,7-dichloro-3-methyl-1H-indol-2-yl)ethanone CAS Name: 1-(5,7-dichloro-3-methyl-1H-indol-2-yl)ethanone IUPAC Name: 1-(5,7-dichloro-3-methyl-1H-indol-2-yl)ethanone Traditional Name: 1-(5,7-dichloro-3-methyl-1H-indol-2-yl)ethanone Formula: C11H9Cl2NO MolecularWeight: 242.10126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C(C=C(C=C12)Cl)Cl)C(=O)C

Isomeric SMILES

CC1=C(NC2=C(C=C(C=C12)Cl)Cl)C(=O)C

InChI

InChI=1S/C11H9Cl2NO/c1-5-8-3-7(12)4-9(13)11(8)14-10(5)6(2)15/h3-4,14H,1-2H3