(2R)-1-(7-chloranyl-2,3-dimethyl-indol-1-yl)-3-morpholin-4-yl-propan-2-ol

Systemtic Name: (2R)-1-(7-chloranyl-2,3-dimethyl-indol-1-yl)-3-morpholin-4-yl-propan-2-ol Openeye Name: (2R)-1-(7-chloro-2,3-dimethyl-indol-1-yl)-3-morpholino-propan-2-ol CAS Name: (2R)-1-(7-chloro-2,3-dimethyl-1-indolyl)-3-(4-morpholinyl)-2-propanol IUPAC Name: (2R)-1-(7-chloro-2,3-dimethylindol-1-yl)-3-morpholin-4-ylpropan-2-ol Traditional Name: (2R)-1-(7-chloro-2,3-dimethyl-indol-1-yl)-3-morpholino-propan-2-ol Formula: C17H23ClN2O2 MolecularWeight: 322.82972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=CC=C2Cl)CC(CN3CCOCC3)O)C

Isomeric SMILES

CC1=C(N(C2=C1C=CC=C2Cl)C[C@@H](CN3CCOCC3)O)C

InChI

InChI=1S/C17H23ClN2O2/c1-12-13(2)20(17-15(12)4-3-5-16(17)18)11-14(21)10-19-6-8-22-9-7-19/h3-5,14,21H,6-11H2,1-2H3/t14-/m1/s1