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

Systemtic Name: (2R)-1-(7-chloranyl-2,3-dimethyl-indol-1-yl)-3-(2-methylimidazol-1-yl)propan-2-ol Openeye Name: (2R)-1-(7-chloro-2,3-dimethyl-indol-1-yl)-3-(2-methylimidazol-1-yl)propan-2-ol CAS Name: (2R)-1-(7-chloro-2,3-dimethyl-1-indolyl)-3-(2-methyl-1-imidazolyl)-2-propanol IUPAC Name: (2R)-1-(7-chloro-2,3-dimethylindol-1-yl)-3-(2-methylimidazol-1-yl)propan-2-ol Traditional Name: (2R)-1-(7-chloro-2,3-dimethyl-indol-1-yl)-3-(2-methylimidazol-1-yl)propan-2-ol Formula: C17H20ClN3O MolecularWeight: 317.8132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=CC=C2Cl)CC(CN3C=CN=C3C)O)C

Isomeric SMILES

CC1=C(N(C2=C1C=CC=C2Cl)C[C@H](CN3C=CN=C3C)O)C

InChI

InChI=1S/C17H20ClN3O/c1-11-12(2)21(17-15(11)5-4-6-16(17)18)10-14(22)9-20-8-7-19-13(20)3/h4-8,14,22H,9-10H2,1-3H3/t14-/m0/s1