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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=CNC2=CC=CC=C21)CO

Isomeric SMILES

CN[C@H](CC1=CNC2=CC=CC=C21)CO

InChI

InChI=1S/C12H16N2O/c1-13-10(8-15)6-9-7-14-12-5-3-2-4-11(9)12/h2-5,7,10,13-15H,6,8H2,1H3/t10-/m1/s1