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

Systemtic Name: (2R)-1-(7-chloranyl-2,3-dimethyl-indol-1-yl)-3-(2-hydroxyethylamino)propan-2-ol Openeye Name: (2R)-1-(7-chloro-2,3-dimethyl-indol-1-yl)-3-(2-hydroxyethylamino)propan-2-ol CAS Name: (2R)-1-(7-chloro-2,3-dimethyl-1-indolyl)-3-(2-hydroxyethylamino)-2-propanol IUPAC Name: (2R)-1-(7-chloro-2,3-dimethylindol-1-yl)-3-(2-hydroxyethylamino)propan-2-ol Traditional Name: (2R)-1-(7-chloro-2,3-dimethyl-indol-1-yl)-3-(2-hydroxyethylamino)propan-2-ol Formula: C15H21ClN2O2 MolecularWeight: 296.79244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2O2/c1-10-11(2)18(9-12(20)8-17-6-7-19)15-13(10)4-3-5-14(15)16/h3-5,12,17,19-20H,6-9H2,1-2H3/t12-/m1/s1