(2R)-1-(1H-indazol-3-ylcarbonyl)piperidine-2-carboxylate

Systemtic Name: (2R)-1-(1H-indazol-3-ylcarbonyl)piperidine-2-carboxylate Openeye Name: (2R)-1-(1H-indazole-3-carbonyl)piperidine-2-carboxylate CAS Name: (2R)-1-[1H-indazol-3-yl(oxo)methyl]-2-piperidinecarboxylate IUPAC Name: (2R)-1-(1H-indazole-3-carbonyl)piperidine-2-carboxylate Traditional Name: (2R)-1-(1H-indazole-3-carbonyl)pipecolinate Formula: C14H14N3O3- MolecularWeight: 272.27926

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)[O-])C(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

C1CCN([C@H](C1)C(=O)[O-])C(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C14H15N3O3/c18-13(17-8-4-3-7-11(17)14(19)20)12-9-5-1-2-6-10(9)15-16-12/h1-2,5-6,11H,3-4,7-8H2,(H,15,16)(H,19,20)/p-1/t11-/m1/s1