2H-Quinolizine, octahydro-1-(5-fluoro-1H-indol-3-yl)-
Basic information
- CAS
118687-88-0- Standard SMILES
Fc1ccc2[nH]cc(C3CCCN4CCCCC34)c2c1- InChIKey
NRPDQADCTMJYKS-UHFFFAOYSA-N- Molecular formula
- C17H21FN2
- Average molar mass
- 272.36 g/mol
- Monoisotopic mass
- 272.16887684
Names & identifiers
- Preferred name
- 2H-Quinolizine, octahydro-1-(5-fluoro-1H-indol-3-yl)-
- IUPAC
- 1-(5-fluoro-1H-indol-3-yl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
Names & synonyms
2H-Quinolizine, octahydro-1-(5-fluoro-1H-indol-3-yl)-118687-88-0RefChem:1065339Octahydro-1-(5-fluoro-1H-indol-3-yl)-2H-quinolizineNSC610531NSC-610531
Database identifiers
- CAS
118687-88-0- PubChem CID
- 355887
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 19 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 348
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…