1-[4,6-bis(chloranyl)-1H-indol-2-yl]ethanone

Systemtic Name: 1-[4,6-bis(chloranyl)-1H-indol-2-yl]ethanone Openeye Name: 1-(4,6-dichloro-1H-indol-2-yl)ethanone CAS Name: 1-(4,6-dichloro-1H-indol-2-yl)ethanone IUPAC Name: 1-(4,6-dichloro-1H-indol-2-yl)ethanone Traditional Name: 1-(4,6-dichloro-1H-indol-2-yl)ethanone Formula: C10H7Cl2NO MolecularWeight: 228.07468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C(C=C2N1)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC2=C(C=C(C=C2N1)Cl)Cl

InChI

InChI=1S/C10H7Cl2NO/c1-5(14)9-4-7-8(12)2-6(11)3-10(7)13-9/h2-4,13H,1H3