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

Systemtic Name: 2-(3-methylpyrazolo[3,4-b]pyridin-1-yl)ethanoate Openeye Name: 2-(3-methylpyrazolo[3,4-b]pyridin-1-yl)acetate CAS Name: 2-(3-methyl-1-pyrazolo[3,4-b]pyridinyl)acetate IUPAC Name: 2-(3-methylpyrazolo[3,4-b]pyridin-1-yl)acetate Traditional Name: 2-(3-methylpyrazolo[3,4-b]pyridin-1-yl)acetate Formula: C9H8N3O2- MolecularWeight: 190.17872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=CC=N2)CC(=O)[O-]

Isomeric SMILES

CC1=NN(C2=C1C=CC=N2)CC(=O)[O-]

InChI

InChI=1S/C9H9N3O2/c1-6-7-3-2-4-10-9(7)12(11-6)5-8(13)14/h2-4H,5H2,1H3,(H,13,14)/p-1