(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2,3-dihydroindol-1-yl)propan-2-ol

Systemtic Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2,3-dihydroindol-1-yl)propan-2-ol Openeye Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-indolin-1-yl-propan-2-ol CAS Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2,3-dihydroindol-1-yl)-2-propanol IUPAC Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2,3-dihydroindol-1-yl)propan-2-ol Traditional Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-indolin-1-yl-propan-2-ol Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC2=CC=CC=C21)(C3=CC4=C(C=C3)OCCO4)O

Isomeric SMILES

C[C@](CN1CCC2=CC=CC=C21)(C3=CC4=C(C=C3)OCCO4)O

InChI

InChI=1S/C19H21NO3/c1-19(21,13-20-9-8-14-4-2-3-5-16(14)20)15-6-7-17-18(12-15)23-11-10-22-17/h2-7,12,21H,8-11,13H2,1H3/t19-/m0/s1