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

Systemtic Name: ethyl 2-(7-chloranyl-4-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-(7-chloro-4-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxo-acetate CAS Name: 2-(7-chloro-4-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-(7-chloro-4-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxoacetate Traditional Name: 2-(7-chloro-4-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-keto-acetic acid ethyl ester Formula: C12H11ClN2O4 MolecularWeight: 282.67974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=CNC2=C1C(=CN=C2Cl)OC

Isomeric SMILES

CCOC(=O)C(=O)C1=CNC2=C1C(=CN=C2Cl)OC

InChI

InChI=1S/C12H11ClN2O4/c1-3-19-12(17)10(16)6-4-14-9-8(6)7(18-2)5-15-11(9)13/h4-5,14H,3H2,1-2H3