2-(3,4,6-trimethylpyrazolo[3,4-b]pyridin-1-yl)ethanoate

Systemtic Name: 2-(3,4,6-trimethylpyrazolo[3,4-b]pyridin-1-yl)ethanoate Openeye Name: 2-(3,4,6-trimethylpyrazolo[3,4-b]pyridin-1-yl)acetate CAS Name: 2-(3,4,6-trimethyl-1-pyrazolo[3,4-b]pyridinyl)acetate IUPAC Name: 2-(3,4,6-trimethylpyrazolo[3,4-b]pyridin-1-yl)acetate Traditional Name: 2-(3,4,6-trimethylpyrazolo[3,4-b]pyridin-1-yl)acetate Formula: C11H12N3O2- MolecularWeight: 218.23188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=NN2CC(=O)[O-])C)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=NN2CC(=O)[O-])C)C

InChI

InChI=1S/C11H13N3O2/c1-6-4-7(2)12-11-10(6)8(3)13-14(11)5-9(15)16/h4H,5H2,1-3H3,(H,15,16)/p-1