1-[(3R)-2,3-dihydro-1H-indol-3-yl]cyclohexan-1-ol

Systemtic Name: 1-[(3R)-2,3-dihydro-1H-indol-3-yl]cyclohexan-1-ol Openeye Name: 1-[(3R)-indolin-3-yl]cyclohexanol CAS Name: 1-[(3R)-2,3-dihydro-1H-indol-3-yl]-1-cyclohexanol IUPAC Name: 1-[(3R)-2,3-dihydro-1H-indol-3-yl]cyclohexan-1-ol Traditional Name: 1-[(3R)-indolin-3-yl]cyclohexanol Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2CNC3=CC=CC=C23)O

Isomeric SMILES

C1CCC(CC1)([C@H]2CNC3=CC=CC=C23)O

InChI

InChI=1S/C14H19NO/c16-14(8-4-1-5-9-14)12-10-15-13-7-3-2-6-11(12)13/h2-3,6-7,12,15-16H,1,4-5,8-10H2/t12-/m0/s1