1-[(1R)-1-cyclopropylethyl]pyrazolo[3,4-b]pyridine-5-carboxylate

Systemtic Name: 1-[(1R)-1-cyclopropylethyl]pyrazolo[3,4-b]pyridine-5-carboxylate Openeye Name: 1-[(1R)-1-cyclopropylethyl]pyrazolo[3,4-b]pyridine-5-carboxylate CAS Name: 1-[(1R)-1-cyclopropylethyl]-5-pyrazolo[3,4-b]pyridinecarboxylate IUPAC Name: 1-[(1R)-1-cyclopropylethyl]pyrazolo[3,4-b]pyridine-5-carboxylate Traditional Name: 1-[(1R)-1-cyclopropylethyl]pyrazolo[3,4-b]pyridine-5-carboxylate Formula: C12H12N3O2- MolecularWeight: 230.24258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N2C3=NC=C(C=C3C=N2)C(=O)[O-]

Isomeric SMILES

C[C@H](C1CC1)N2C3=NC=C(C=C3C=N2)C(=O)[O-]

InChI

InChI=1S/C12H13N3O2/c1-7(8-2-3-8)15-11-9(6-14-15)4-10(5-13-11)12(16)17/h4-8H,2-3H2,1H3,(H,16,17)/p-1/t7-/m1/s1