932789-49-6 Purity
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Specification
The molecular formula is C11H9N3.
The molecular weight is 183.21 g/mol.
It was created on March 30, 2010.
The InChI is InChI=1S/C11H9N3/c1-2-5-10-9(4-1)13-11-6-3-7-12-8-14(10)11/h1-7H,8H2.
The synonyms are 93281-49-3, 1h-[1,3]diazepino[1,7-a]benzimidazole, 1H-[1,3]Diazepino[1,7-a]benzimidazole(9CI), and DTXSID10663468.
The Canonical SMILES is C1N=CC=CC2=NC3=CC=CC=C3N21.
There are 2 hydrogen bond acceptors.
The XLogP3-AA value is 1.3.
There are 0 rotatable bond counts.
Yes, the compound is canonicalized.