1-[(2R)-oxan-2-yl]indazole-4-carboxylate

Systemtic Name: 1-[(2R)-oxan-2-yl]indazole-4-carboxylate Openeye Name: 1-[(2R)-tetrahydropyran-2-yl]indazole-4-carboxylate CAS Name: 1-[(2R)-2-oxanyl]-4-indazolecarboxylate IUPAC Name: 1-[(2R)-oxan-2-yl]indazole-4-carboxylate Traditional Name: 1-[(2R)-tetrahydropyran-2-yl]indazole-4-carboxylate Formula: C13H13N2O3- MolecularWeight: 245.25392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)N2C3=CC=CC(=C3C=N2)C(=O)[O-]

Isomeric SMILES

C1CCO[C@H](C1)N2C3=CC=CC(=C3C=N2)C(=O)[O-]

InChI

InChI=1S/C13H14N2O3/c16-13(17)9-4-3-5-11-10(9)8-14-15(11)12-6-1-2-7-18-12/h3-5,8,12H,1-2,6-7H2,(H,16,17)/p-1/t12-/m1/s1