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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO/c1-13(19)17(15-8-3-2-4-9-15)18-12-11-14-7-5-6-10-16(14)18/h2-10,13,17,19H,11-12H2,1H3/t13-,17-/m0/s1