2,2-bis(chloranyl)-1-(1-methylindol-3-yl)ethanone

Systemtic Name: 2,2-bis(chloranyl)-1-(1-methylindol-3-yl)ethanone Openeye Name: 2,2-dichloro-1-(1-methylindol-3-yl)ethanone CAS Name: 2,2-dichloro-1-(1-methyl-3-indolyl)ethanone IUPAC Name: 2,2-dichloro-1-(1-methylindol-3-yl)ethanone Traditional Name: 2,2-dichloro-1-(1-methylindol-3-yl)ethanone Formula: C11H9Cl2NO MolecularWeight: 242.10126

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C(Cl)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C(Cl)Cl

InChI

InChI=1S/C11H9Cl2NO/c1-14-6-8(10(15)11(12)13)7-4-2-3-5-9(7)14/h2-6,11H,1H3