If you have any other questions or need other size, please get a quote.
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.
932789-49-6
93281-22-2
932813-53-1
93281-65-3
932-82-1
93282-20-3
Discover More
Chemical Fluorescence Probe
Dyes
Fluorinated Building Blocks
Heterocyclic Organic Compound
Insect Pheromone
Ionic Liquids
Lipid Compounds
Main Products
Contact Us
For product inquiries, please use our online system or send an email to .