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

Systemtic Name: (2R)-1-(azepan-1-yl)-3-(7-chloranyl-2,3-dimethyl-indol-1-yl)propan-2-ol Openeye Name: (2R)-1-(azepan-1-yl)-3-(7-chloro-2,3-dimethyl-indol-1-yl)propan-2-ol CAS Name: (2R)-1-(1-azepanyl)-3-(7-chloro-2,3-dimethyl-1-indolyl)-2-propanol IUPAC Name: (2R)-1-(azepan-1-yl)-3-(7-chloro-2,3-dimethylindol-1-yl)propan-2-ol Traditional Name: (2R)-1-(azepan-1-yl)-3-(7-chloro-2,3-dimethyl-indol-1-yl)propan-2-ol Formula: C19H27ClN2O MolecularWeight: 334.88348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=CC=C2Cl)CC(CN3CCCCCC3)O)C

Isomeric SMILES

CC1=C(N(C2=C1C=CC=C2Cl)C[C@@H](CN3CCCCCC3)O)C

InChI

InChI=1S/C19H27ClN2O/c1-14-15(2)22(19-17(14)8-7-9-18(19)20)13-16(23)12-21-10-5-3-4-6-11-21/h7-9,16,23H,3-6,10-13H2,1-2H3/t16-/m1/s1