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

Systemtic Name: 2-(6-chloranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: 2-(6-chloro-1H-indol-3-yl)-2-oxo-acetate CAS Name: 2-(6-chloro-1H-indol-3-yl)-2-oxoacetate IUPAC Name: 2-(6-chloro-1H-indol-3-yl)-2-oxoacetate Traditional Name: 2-(6-chloro-1H-indol-3-yl)-2-keto-acetate Formula: C10H5ClNO3- MolecularWeight: 222.6046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC=C2C(=O)C(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC=C2C(=O)C(=O)[O-]

InChI

InChI=1S/C10H6ClNO3/c11-5-1-2-6-7(9(13)10(14)15)4-12-8(6)3-5/h1-4,12H,(H,14,15)/p-1