(1R,2R)-2-(2,3-dihydroindol-1-ylamino)cyclohexan-1-ol

Systemtic Name: (1R,2R)-2-(2,3-dihydroindol-1-ylamino)cyclohexan-1-ol Openeye Name: (1R,2R)-2-(indolin-1-ylamino)cyclohexanol CAS Name: (1R,2R)-2-(2,3-dihydroindol-1-ylamino)-1-cyclohexanol IUPAC Name: (1R,2R)-2-(2,3-dihydroindol-1-ylamino)cyclohexan-1-ol Traditional Name: (1R,2R)-2-(indolin-1-ylamino)cyclohexanol Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NN2CCC3=CC=CC=C32)O

Isomeric SMILES

C1CC[C@H]([C@@H](C1)NN2CCC3=CC=CC=C32)O

InChI

InChI=1S/C14H20N2O/c17-14-8-4-2-6-12(14)15-16-10-9-11-5-1-3-7-13(11)16/h1,3,5,7,12,14-15,17H,2,4,6,8-10H2/t12-,14-/m1/s1