About 10,10,10a-trimethyl-3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole
10,10,10a-trimethyl-3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole (PubChem CID 14245907) has the molecular formula C14H19NO
and a molecular weight of 217.31 g/mol. Its IUPAC name is 10,10,10a-trimethyl-3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole.
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Frequently Asked Questions
What is the IUPAC name of 10,10,10a-trimethyl-3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole?
The IUPAC name of 10,10,10a-trimethyl-3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole (CID 14245907) is 10,10,10a-trimethyl-3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole.
What is the SMILES notation for 10,10,10a-trimethyl-3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole?
The canonical SMILES for 10,10,10a-trimethyl-3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole is CC1(C)c2ccccc2N2CCCOC21C.
What is the InChIKey of 10,10,10a-trimethyl-3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole?
The InChIKey is VWFLHUSSSXMNIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO/c1-13(2)11-7-4-5-8-12(11)15-9-6-10-16-14(13,15)3/h4-5,7-8H,6,9-10H2,1-3H3.
What are the key properties of 10,10,10a-trimethyl-3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole?
10,10,10a-trimethyl-3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole has a molecular weight of 217.31 g/mol, XLogP of 2.92, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10,10,10a-trimethyl-3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole is sourced from PubChem (CID 14245907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).