1-(benzimidazol-1-yl)-3-[3,6-bis(iodanyl)carbazol-9-yl]propan-2-ol

Systemtic Name: 1-(benzimidazol-1-yl)-3-[3,6-bis(iodanyl)carbazol-9-yl]propan-2-ol Openeye Name: 1-(benzimidazol-1-yl)-3-(3,6-diiodocarbazol-9-yl)propan-2-ol CAS Name: 1-(1-benzimidazolyl)-3-(3,6-diiodo-9-carbazolyl)-2-propanol IUPAC Name: 1-(benzimidazol-1-yl)-3-(3,6-diiodocarbazol-9-yl)propan-2-ol Traditional Name: 1-(benzimidazol-1-yl)-3-(3,6-diiodocarbazol-9-yl)propan-2-ol Formula: C22H17I2N3O MolecularWeight: 593.19882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(CN3C4=C(C=C(C=C4)I)C5=C3C=CC(=C5)I)O

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(CN3C4=C(C=C(C=C4)I)C5=C3C=CC(=C5)I)O

InChI

InChI=1S/C22H17I2N3O/c23-14-5-7-20-17(9-14)18-10-15(24)6-8-21(18)27(20)12-16(28)11-26-13-25-19-3-1-2-4-22(19)26/h1-10,13,16,28H,11-12H2