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

Systemtic Name: methyl 2-(7-chloranyl-4-methyl-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxidanylidene-ethanoate Openeye Name: methyl 2-(7-chloro-4-methyl-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxo-acetate CAS Name: 2-(7-chloro-4-methyl-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-(7-chloro-4-methyl-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxoacetate Traditional Name: 2-(7-chloro-4-methyl-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-keto-acetic acid methyl ester Formula: C11H9ClN2O3 MolecularWeight: 252.65376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C2=C1C(=CN2)C(=O)C(=O)OC)Cl

Isomeric SMILES

CC1=CN=C(C2=C1C(=CN2)C(=O)C(=O)OC)Cl

InChI

InChI=1S/C11H9ClN2O3/c1-5-3-14-10(12)8-7(5)6(4-13-8)9(15)11(16)17-2/h3-4,13H,1-2H3