(2S)-1-[(2-methyl-3-morpholin-4-yl-1H-indol-7-yl)oxy]propan-2-ol

Systemtic Name: (2S)-1-[(2-methyl-3-morpholin-4-yl-1H-indol-7-yl)oxy]propan-2-ol Openeye Name: (2S)-1-[(2-methyl-3-morpholino-1H-indol-7-yl)oxy]propan-2-ol CAS Name: (2S)-1-[[2-methyl-3-(4-morpholinyl)-1H-indol-7-yl]oxy]-2-propanol IUPAC Name: (2S)-1-[(2-methyl-3-morpholin-4-yl-1H-indol-7-yl)oxy]propan-2-ol Traditional Name: (2S)-1-[(2-methyl-3-morpholino-1H-indol-7-yl)oxy]propan-2-ol Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C(=CC=C2)OCC(C)O)N3CCOCC3

Isomeric SMILES

CC1=C(C2=C(N1)C(=CC=C2)OC[C@H](C)O)N3CCOCC3

InChI

InChI=1S/C16H22N2O3/c1-11(19)10-21-14-5-3-4-13-15(14)17-12(2)16(13)18-6-8-20-9-7-18/h3-5,11,17,19H,6-10H2,1-2H3/t11-/m0/s1