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

Systemtic Name: 1-(3H-benzimidazol-1-ium-1-yl)-3-[3,6-bis(bromanyl)carbazol-9-yl]propan-2-ol Openeye Name: 1-(3H-benzimidazol-1-ium-1-yl)-3-(3,6-dibromocarbazol-9-yl)propan-2-ol CAS Name: 1-(3H-benzimidazol-1-ium-1-yl)-3-(3,6-dibromo-9-carbazolyl)-2-propanol IUPAC Name: 1-(3H-benzimidazol-1-ium-1-yl)-3-(3,6-dibromocarbazol-9-yl)propan-2-ol Traditional Name: 1-(3H-benzimidazol-1-ium-1-yl)-3-(3,6-dibromocarbazol-9-yl)propan-2-ol Formula: C22H18Br2N3O+ MolecularWeight: 500.20582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC=[N+]2CC(CN3C4=C(C=C(C=C4)Br)C5=C3C=CC(=C5)Br)O

Isomeric SMILES

C1=CC=C2C(=C1)NC=[N+]2CC(CN3C4=C(C=C(C=C4)Br)C5=C3C=CC(=C5)Br)O

InChI

InChI=1S/C22H17Br2N3O/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/p+1