2-(6-chloranyl-1-methyl-indol-3-yl)-2-oxidanylidene-ethanoate

Systemtic Name: 2-(6-chloranyl-1-methyl-indol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: 2-(6-chloro-1-methyl-indol-3-yl)-2-oxo-acetate CAS Name: 2-(6-chloro-1-methyl-3-indolyl)-2-oxoacetate IUPAC Name: 2-(6-chloro-1-methylindol-3-yl)-2-oxoacetate Traditional Name: 2-(6-chloro-1-methyl-indol-3-yl)-2-keto-acetate Formula: C11H7ClNO3- MolecularWeight: 236.63118

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)Cl)C(=O)C(=O)[O-]

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)Cl)C(=O)C(=O)[O-]

InChI

InChI=1S/C11H8ClNO3/c1-13-5-8(10(14)11(15)16)7-3-2-6(12)4-9(7)13/h2-5H,1H3,(H,15,16)/p-1