(2R)-1-(2,3-dihydroindol-1-yl)-2-phenyl-propan-2-ol

Systemtic Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-phenyl-propan-2-ol Openeye Name: (2R)-1-indolin-1-yl-2-phenyl-propan-2-ol CAS Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-phenyl-2-propanol IUPAC Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-phenylpropan-2-ol Traditional Name: (2R)-1-indolin-1-yl-2-phenyl-propan-2-ol Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC2=CC=CC=C21)(C3=CC=CC=C3)O

Isomeric SMILES

C[C@](CN1CCC2=CC=CC=C21)(C3=CC=CC=C3)O

InChI

InChI=1S/C17H19NO/c1-17(19,15-8-3-2-4-9-15)13-18-12-11-14-7-5-6-10-16(14)18/h2-10,19H,11-13H2,1H3/t17-/m0/s1