2-[2-(5-Ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-5-methoxy-1H-indol-3-yl]ethan-1-ol
Completing data — refresh the page later to see the latest
Basic information
- CAS
83852-64-6- Standard SMILES
C=CC1CN2CCC1CC2c1[nH]c2ccc(OC)cc2c1CCO- InChIKey
LSCMBADHRZWQFC-UHFFFAOYSA-N- Molecular formula
- C20H26N2O2
- Average molar mass
- 326.44 g/mol
- Monoisotopic mass
- 326.19942807
Names & identifiers
- Preferred name
- 2-[2-(5-Ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-5-methoxy-1H-indol-3-yl]ethan-1-ol
- IUPAC
- 2-[2-(5-Ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-5-methoxy-1H-indol-3-yl]ethan-1-ol
Database identifiers
- CAS
83852-64-6- PubChem CID
- 158583
- DTXSID
DTXSID101003959
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…