2-(1,7-dimethylpyrrolo[3,2-b]pyridin-3-yl)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(1,7-dimethylpyrrolo[3,2-b]pyridin-3-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(1,7-dimethylpyrrolo[3,2-b]pyridin-3-yl)-2-oxo-acetic acid CAS Name: 2-(1,7-dimethyl-3-pyrrolo[3,2-b]pyridinyl)-2-oxoacetic acid IUPAC Name: 2-(1,7-dimethylpyrrolo[3,2-b]pyridin-3-yl)-2-oxoacetic acid Traditional Name: 2-(1,7-dimethylpyrrolo[3,2-b]pyridin-3-yl)-2-keto-acetic acid Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1)C(=CN2C)C(=O)C(=O)O

Isomeric SMILES

CC1=C2C(=NC=C1)C(=CN2C)C(=O)C(=O)O

InChI

InChI=1S/C11H10N2O3/c1-6-3-4-12-8-7(10(14)11(15)16)5-13(2)9(6)8/h3-5H,1-2H3,(H,15,16)