About 11-azatricyclo[6.4.1.04,13]trideca-1(13),2,4,6,8,11-hexaen-10-one
11-azatricyclo[6.4.1.04,13]trideca-1(13),2,4,6,8,11-hexaen-10-one (PubChem CID 88657494) has the molecular formula C12H7NO
and a molecular weight of 181.19 g/mol. Its IUPAC name is 11-azatricyclo[6.4.1.04,13]trideca-1(13),2,4,6,8,11-hexaen-10-one.
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Frequently Asked Questions
What is the IUPAC name of 11-azatricyclo[6.4.1.04,13]trideca-1(13),2,4,6,8,11-hexaen-10-one?
The IUPAC name of 11-azatricyclo[6.4.1.04,13]trideca-1(13),2,4,6,8,11-hexaen-10-one (CID 88657494) is 11-azatricyclo[6.4.1.04,13]trideca-1(13),2,4,6,8,11-hexaen-10-one.
What is the SMILES notation for 11-azatricyclo[6.4.1.04,13]trideca-1(13),2,4,6,8,11-hexaen-10-one?
The canonical SMILES for 11-azatricyclo[6.4.1.04,13]trideca-1(13),2,4,6,8,11-hexaen-10-one is O=c1cc2cccc3c2c(cn1)C=C3.
What is the InChIKey of 11-azatricyclo[6.4.1.04,13]trideca-1(13),2,4,6,8,11-hexaen-10-one?
The InChIKey is RYDJQZHOAHSKOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7NO/c14-11-6-9-3-1-2-8-4-5-10(7-13-11)12(8)9/h1-7H.
What are the key properties of 11-azatricyclo[6.4.1.04,13]trideca-1(13),2,4,6,8,11-hexaen-10-one?
11-azatricyclo[6.4.1.04,13]trideca-1(13),2,4,6,8,11-hexaen-10-one has a molecular weight of 181.19 g/mol, XLogP of 2.08, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 11-azatricyclo[6.4.1.04,13]trideca-1(13),2,4,6,8,11-hexaen-10-one is sourced from PubChem (CID 88657494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).