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

Systemtic Name: (2S)-1-(2,3-dihydroindol-1-yl)propan-2-ol Openeye Name: (2S)-1-indolin-1-ylpropan-2-ol CAS Name: (2S)-1-(2,3-dihydroindol-1-yl)-2-propanol IUPAC Name: (2S)-1-(2,3-dihydroindol-1-yl)propan-2-ol Traditional Name: (2S)-1-indolin-1-ylpropan-2-ol Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC2=CC=CC=C21)O

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO/c1-9(13)8-12-7-6-10-4-2-3-5-11(10)12/h2-5,9,13H,6-8H2,1H3/t9-/m0/s1