methyl 2-(5-chloranyl-7-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl)-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-(5-chloranyl-7-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl)-2-oxidanylidene-ethanoate Openeye Name: methyl 2-(5-chloro-7-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl)-2-oxo-acetate CAS Name: 2-(5-chloro-7-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl)-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-(5-chloro-7-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl)-2-oxoacetate Traditional Name: 2-(5-chloro-7-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl)-2-keto-acetic acid methyl ester Formula: C11H9ClN2O3 MolecularWeight: 252.65376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1NC=C2C(=O)C(=O)OC)Cl

Isomeric SMILES

CC1=CC(=NC2=C1NC=C2C(=O)C(=O)OC)Cl

InChI

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