(2S)-1-[3,6-bis(bromanyl)carbazol-9-yl]-3-(2-methylbenzimidazol-1-yl)propan-2-ol

Systemtic Name: (2S)-1-[3,6-bis(bromanyl)carbazol-9-yl]-3-(2-methylbenzimidazol-1-yl)propan-2-ol Openeye Name: (2S)-1-(3,6-dibromocarbazol-9-yl)-3-(2-methylbenzimidazol-1-yl)propan-2-ol CAS Name: (2S)-1-(3,6-dibromo-9-carbazolyl)-3-(2-methyl-1-benzimidazolyl)-2-propanol IUPAC Name: (2S)-1-(3,6-dibromocarbazol-9-yl)-3-(2-methylbenzimidazol-1-yl)propan-2-ol Traditional Name: (2S)-1-(3,6-dibromocarbazol-9-yl)-3-(2-methylbenzimidazol-1-yl)propan-2-ol Formula: C23H19Br2N3O MolecularWeight: 513.22446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(CN3C4=C(C=C(C=C4)Br)C5=C3C=CC(=C5)Br)O

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C[C@H](CN3C4=C(C=C(C=C4)Br)C5=C3C=CC(=C5)Br)O

InChI

InChI=1S/C23H19Br2N3O/c1-14-26-20-4-2-3-5-23(20)27(14)12-17(29)13-28-21-8-6-15(24)10-18(21)19-11-16(25)7-9-22(19)28/h2-11,17,29H,12-13H2,1H3/t17-/m1/s1