2-(7-chloranyl-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(7-chloranyl-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(7-chloro-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxo-acetic acid CAS Name: 2-(7-chloro-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxoacetic acid IUPAC Name: 2-(7-chloro-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxoacetic acid Traditional Name: 2-(7-chloro-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-keto-acetic acid Formula: C9H5ClN2O3 MolecularWeight: 224.6006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C2=C1C(=CN2)C(=O)C(=O)O)Cl

Isomeric SMILES

C1=CN=C(C2=C1C(=CN2)C(=O)C(=O)O)Cl

InChI

InChI=1S/C9H5ClN2O3/c10-8-6-4(1-2-11-8)5(3-12-6)7(13)9(14)15/h1-3,12H,(H,14,15)