(1R,3R)-3-[(4-chloranyl-1H-indazol-5-yl)oxy]cyclohexan-1-amine

Systemtic Name: (1R,3R)-3-[(4-chloranyl-1H-indazol-5-yl)oxy]cyclohexan-1-amine Openeye Name: (1R,3R)-3-[(4-chloro-1H-indazol-5-yl)oxy]cyclohexanamine CAS Name: (1R,3R)-3-[(4-chloro-1H-indazol-5-yl)oxy]-1-cyclohexanamine IUPAC Name: (1R,3R)-3-[(4-chloro-1H-indazol-5-yl)oxy]cyclohexan-1-amine Traditional Name: [(1R,3R)-3-[(4-chloro-1H-indazol-5-yl)oxy]cyclohexyl]amine Formula: C13H16ClN3O MolecularWeight: 265.73864

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)OC2=C(C3=C(C=C2)NN=C3)Cl)N

Isomeric SMILES

C1C[C@H](C[C@@H](C1)OC2=C(C3=C(C=C2)NN=C3)Cl)N

InChI

InChI=1S/C13H16ClN3O/c14-13-10-7-16-17-11(10)4-5-12(13)18-9-3-1-2-8(15)6-9/h4-5,7-9H,1-3,6,15H2,(H,16,17)/t8-,9-/m1/s1