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1-[[4,5,6,7-tetrakis(bromanyl)-1H-benzimidazol-2-yl]amino]propan-2-ol

1-[[4,5,6,7-tetrakis(bromanyl)-1H-benzimidazol-2-yl]amino]propan-2-ol

Systemtic Name:1-[[4,5,6,7-tetrakis(bromanyl)-1H-benzimidazol-2-yl]amino]propan-2-ol
Openeye Name:1-[(4,5,6,7-tetrabromo-1H-benzimidazol-2-yl)amino]propan-2-ol
CAS Name:1-[(4,5,6,7-tetrabromo-1H-benzimidazol-2-yl)amino]-2-propanol
IUPAC Name:1-[(4,5,6,7-tetrabromo-1H-benzimidazol-2-yl)amino]propan-2-ol
Traditional Name:1-[(4,5,6,7-tetrabromo-1H-benzimidazol-2-yl)amino]propan-2-ol
Formula: C10H9Br4N3O
MolecularWeight: 506.81396
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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NC2=C(N1)C(=C(C(=C2Br)Br)Br)Br)O


Isomeric SMILES

CC(CNC1=NC2=C(N1)C(=C(C(=C2Br)Br)Br)Br)O


InChI

InChI=1S/C10H9Br4N3O/c1-3(18)2-15-10-16-8-6(13)4(11)5(12)7(14)9(8)17-10/h3,18H,2H2,1H3,(H2,15,16,17)


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