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

Systemtic Name: (1R,2R)-2-(2,3-dihydroindol-1-yl)cyclohexan-1-ol Openeye Name: (1R,2R)-2-indolin-1-ylcyclohexanol CAS Name: (1R,2R)-2-(2,3-dihydroindol-1-yl)-1-cyclohexanol IUPAC Name: (1R,2R)-2-(2,3-dihydroindol-1-yl)cyclohexan-1-ol Traditional Name: (1R,2R)-2-indolin-1-ylcyclohexanol Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N2CCC3=CC=CC=C32)O

Isomeric SMILES

C1CC[C@H]([C@@H](C1)N2CCC3=CC=CC=C32)O

InChI

InChI=1S/C14H19NO/c16-14-8-4-3-7-13(14)15-10-9-11-5-1-2-6-12(11)15/h1-2,5-6,13-14,16H,3-4,7-10H2/t13-,14-/m1/s1