1-[(2R)-oxan-2-yl]indazol-5-amine

Systemtic Name: 1-[(2R)-oxan-2-yl]indazol-5-amine Openeye Name: 1-[(2R)-tetrahydropyran-2-yl]indazol-5-amine CAS Name: 1-[(2R)-2-oxanyl]-5-indazolamine IUPAC Name: 1-[(2R)-oxan-2-yl]indazol-5-amine Traditional Name: [1-[(2R)-tetrahydropyran-2-yl]indazol-5-yl]amine Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)N2C3=C(C=C(C=C3)N)C=N2

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O/c13-10-4-5-11-9(7-10)8-14-15(11)12-3-1-2-6-16-12/h4-5,7-8,12H,1-3,6,13H2/t12-/m1/s1