(2S)-1-(2,3-dimethylindol-1-yl)-3-morpholin-4-yl-propan-2-ol

Systemtic Name: (2S)-1-(2,3-dimethylindol-1-yl)-3-morpholin-4-yl-propan-2-ol Openeye Name: (2S)-1-(2,3-dimethylindol-1-yl)-3-morpholino-propan-2-ol CAS Name: (2S)-1-(2,3-dimethyl-1-indolyl)-3-(4-morpholinyl)-2-propanol IUPAC Name: (2S)-1-(2,3-dimethylindol-1-yl)-3-morpholin-4-ylpropan-2-ol Traditional Name: (2S)-1-(2,3-dimethylindol-1-yl)-3-morpholino-propan-2-ol Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC(CN3CCOCC3)O)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C[C@H](CN3CCOCC3)O)C

InChI

InChI=1S/C17H24N2O2/c1-13-14(2)19(17-6-4-3-5-16(13)17)12-15(20)11-18-7-9-21-10-8-18/h3-6,15,20H,7-12H2,1-2H3/t15-/m0/s1