(2R)-1-(3-bromanyl-6-chloranyl-carbazol-9-yl)-3-(phenethylamino)propan-2-ol

Systemtic Name: (2R)-1-(3-bromanyl-6-chloranyl-carbazol-9-yl)-3-(phenethylamino)propan-2-ol Openeye Name: (2R)-1-(3-bromo-6-chloro-carbazol-9-yl)-3-(phenethylamino)propan-2-ol CAS Name: (2R)-1-(3-bromo-6-chloro-9-carbazolyl)-3-(phenethylamino)-2-propanol IUPAC Name: (2R)-1-(3-bromo-6-chlorocarbazol-9-yl)-3-(phenethylamino)propan-2-ol Traditional Name: (2R)-1-(3-bromo-6-chloro-carbazol-9-yl)-3-(phenethylamino)propan-2-ol Formula: C23H22BrClN2O MolecularWeight: 457.79058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCC(CN2C3=C(C=C(C=C3)Cl)C4=C2C=CC(=C4)Br)O

Isomeric SMILES

C1=CC=C(C=C1)CCNC[C@H](CN2C3=C(C=C(C=C3)Cl)C4=C2C=CC(=C4)Br)O

InChI

InChI=1S/C23H22BrClN2O/c24-17-6-8-22-20(12-17)21-13-18(25)7-9-23(21)27(22)15-19(28)14-26-11-10-16-4-2-1-3-5-16/h1-9,12-13,19,26,28H,10-11,14-15H2/t19-/m1/s1