1-[(2R)-oxan-2-yl]indazole-5-carboxylate

Systemtic Name: 1-[(2R)-oxan-2-yl]indazole-5-carboxylate Openeye Name: 1-[(2R)-tetrahydropyran-2-yl]indazole-5-carboxylate CAS Name: 1-[(2R)-2-oxanyl]-5-indazolecarboxylate IUPAC Name: 1-[(2R)-oxan-2-yl]indazole-5-carboxylate Traditional Name: 1-[(2R)-tetrahydropyran-2-yl]indazole-5-carboxylate Formula: C13H13N2O3- MolecularWeight: 245.25392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)N2C3=C(C=C(C=C3)C(=O)[O-])C=N2

Isomeric SMILES

C1CCO[C@H](C1)N2C3=C(C=C(C=C3)C(=O)[O-])C=N2

InChI

InChI=1S/C13H14N2O3/c16-13(17)9-4-5-11-10(7-9)8-14-15(11)12-3-1-2-6-18-12/h4-5,7-8,12H,1-3,6H2,(H,16,17)/p-1/t12-/m1/s1