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

Systemtic Name: 2-(3-cyclopropylpyrazolo[3,4-b]pyridin-1-yl)ethanoate Openeye Name: 2-(3-cyclopropylpyrazolo[3,4-b]pyridin-1-yl)acetate CAS Name: 2-(3-cyclopropyl-1-pyrazolo[3,4-b]pyridinyl)acetate IUPAC Name: 2-(3-cyclopropylpyrazolo[3,4-b]pyridin-1-yl)acetate Traditional Name: 2-(3-cyclopropylpyrazolo[3,4-b]pyridin-1-yl)acetate Formula: C11H10N3O2- MolecularWeight: 216.216

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN(C3=C2C=CC=N3)CC(=O)[O-]

Isomeric SMILES

C1CC1C2=NN(C3=C2C=CC=N3)CC(=O)[O-]

InChI

InChI=1S/C11H11N3O2/c15-9(16)6-14-11-8(2-1-5-12-11)10(13-14)7-3-4-7/h1-2,5,7H,3-4,6H2,(H,15,16)/p-1