(2S)-1-(7-chloranyl-2,3-dimethyl-indol-1-yl)-3-imidazol-1-yl-propan-2-ol

Systemtic Name: (2S)-1-(7-chloranyl-2,3-dimethyl-indol-1-yl)-3-imidazol-1-yl-propan-2-ol Openeye Name: (2S)-1-(7-chloro-2,3-dimethyl-indol-1-yl)-3-imidazol-1-yl-propan-2-ol CAS Name: (2S)-1-(7-chloro-2,3-dimethyl-1-indolyl)-3-(1-imidazolyl)-2-propanol IUPAC Name: (2S)-1-(7-chloro-2,3-dimethylindol-1-yl)-3-imidazol-1-ylpropan-2-ol Traditional Name: (2S)-1-(7-chloro-2,3-dimethyl-indol-1-yl)-3-imidazol-1-yl-propan-2-ol Formula: C16H18ClN3O MolecularWeight: 303.78662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=CC=C2Cl)CC(CN3C=CN=C3)O)C

Isomeric SMILES

CC1=C(N(C2=C1C=CC=C2Cl)C[C@@H](CN3C=CN=C3)O)C

InChI

InChI=1S/C16H18ClN3O/c1-11-12(2)20(16-14(11)4-3-5-15(16)17)9-13(21)8-19-7-6-18-10-19/h3-7,10,13,21H,8-9H2,1-2H3/t13-/m1/s1