2-[6,7-bis(chloranyl)-2-methyl-1H-indol-3-yl]ethanoate

Systemtic Name: 2-[6,7-bis(chloranyl)-2-methyl-1H-indol-3-yl]ethanoate Openeye Name: 2-(6,7-dichloro-2-methyl-1H-indol-3-yl)acetate CAS Name: 2-(6,7-dichloro-2-methyl-1H-indol-3-yl)acetate IUPAC Name: 2-(6,7-dichloro-2-methyl-1H-indol-3-yl)acetate Traditional Name: 2-(6,7-dichloro-2-methyl-1H-indol-3-yl)acetate Formula: C11H8Cl2NO2- MolecularWeight: 257.09272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C(=C(C=C2)Cl)Cl)CC(=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1)C(=C(C=C2)Cl)Cl)CC(=O)[O-]

InChI

InChI=1S/C11H9Cl2NO2/c1-5-7(4-9(15)16)6-2-3-8(12)10(13)11(6)14-5/h2-3,14H,4H2,1H3,(H,15,16)/p-1