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

Systemtic Name: 2-(5-chloranyl-7-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl)-2-oxidanylidene-ethanoate Openeye Name: 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-oxoacetate IUPAC Name: 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-acetate Formula: C10H6ClN2O3- MolecularWeight: 237.61924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1NC=C2C(=O)C(=O)[O-])Cl

Isomeric SMILES

CC1=CC(=NC2=C1NC=C2C(=O)C(=O)[O-])Cl

InChI

InChI=1S/C10H7ClN2O3/c1-4-2-6(11)13-8-5(3-12-7(4)8)9(14)10(15)16/h2-3,12H,1H3,(H,15,16)/p-1