(1S,2R)-1-(1H-indol-3-yl)-2-(methylamino)propan-1-ol

Systemtic Name: (1S,2R)-1-(1H-indol-3-yl)-2-(methylamino)propan-1-ol Openeye Name: (1S,2R)-1-(1H-indol-3-yl)-2-(methylamino)propan-1-ol CAS Name: (1S,2R)-1-(1H-indol-3-yl)-2-(methylamino)-1-propanol IUPAC Name: (1S,2R)-1-(1H-indol-3-yl)-2-(methylamino)propan-1-ol Traditional Name: (1S,2R)-1-(1H-indol-3-yl)-2-(methylamino)propan-1-ol Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CNC2=CC=CC=C21)O)NC

Isomeric SMILES

C[C@H]([C@H](C1=CNC2=CC=CC=C21)O)NC

InChI

InChI=1S/C12H16N2O/c1-8(13-2)12(15)10-7-14-11-6-4-3-5-9(10)11/h3-8,12-15H,1-2H3/t8-,12-/m1/s1