2-(7-chloranyl-4-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(7-chloranyl-4-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(7-chloro-4-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxo-acetic acid CAS Name: 2-(7-chloro-4-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxoacetic acid IUPAC Name: 2-(7-chloro-4-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxoacetic acid Traditional Name: 2-(7-chloro-4-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-keto-acetic acid Formula: C10H7ClN2O4 MolecularWeight: 254.62658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C2=C1C(=CN2)C(=O)C(=O)O)Cl

Isomeric SMILES

COC1=CN=C(C2=C1C(=CN2)C(=O)C(=O)O)Cl

InChI

InChI=1S/C10H7ClN2O4/c1-17-5-3-13-9(11)7-6(5)4(2-12-7)8(14)10(15)16/h2-3,12H,1H3,(H,15,16)