2,2-bis(chloranyl)-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2,2-bis(chloranyl)-1-(1H-indol-3-yl)ethanone Openeye Name: 2,2-dichloro-1-(1H-indol-3-yl)ethanone CAS Name: 2,2-dichloro-1-(1H-indol-3-yl)ethanone IUPAC Name: 2,2-dichloro-1-(1H-indol-3-yl)ethanone Traditional Name: 2,2-dichloro-1-(1H-indol-3-yl)ethanone Formula: C10H7Cl2NO MolecularWeight: 228.07468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C(Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C(Cl)Cl

InChI

InChI=1S/C10H7Cl2NO/c11-10(12)9(14)7-5-13-8-4-2-1-3-6(7)8/h1-5,10,13H