About azane;tricyclo[4.4.0.02,9]deca-1(6),2,4,7,9-pentaene
azane;tricyclo[4.4.0.02,9]deca-1(6),2,4,7,9-pentaene (PubChem CID 19797807) has the molecular formula C10H9N
and a molecular weight of 143.19 g/mol. Its IUPAC name is azane;tricyclo[4.4.0.02,9]deca-1(6),2,4,7,9-pentaene.
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Frequently Asked Questions
What is the IUPAC name of azane;tricyclo[4.4.0.02,9]deca-1(6),2,4,7,9-pentaene?
The IUPAC name of azane;tricyclo[4.4.0.02,9]deca-1(6),2,4,7,9-pentaene (CID 19797807) is azane;tricyclo[4.4.0.02,9]deca-1(6),2,4,7,9-pentaene.
What is the SMILES notation for azane;tricyclo[4.4.0.02,9]deca-1(6),2,4,7,9-pentaene?
The canonical SMILES for azane;tricyclo[4.4.0.02,9]deca-1(6),2,4,7,9-pentaene is C1=c2ccc3cccc2c31.N.
What is the InChIKey of azane;tricyclo[4.4.0.02,9]deca-1(6),2,4,7,9-pentaene?
The InChIKey is MVQRCQZDMSVMFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6.H3N/c1-2-7-4-5-8-6-10(7)9(8)3-1;/h1-6H;1H3.
What are the key properties of azane;tricyclo[4.4.0.02,9]deca-1(6),2,4,7,9-pentaene?
azane;tricyclo[4.4.0.02,9]deca-1(6),2,4,7,9-pentaene has a molecular weight of 143.19 g/mol, XLogP of 1.86, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azane;tricyclo[4.4.0.02,9]deca-1(6),2,4,7,9-pentaene is sourced from PubChem (CID 19797807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).