Completing data — refresh the page later to see the latest
Basic information
- CAS
2047-62-3- Standard SMILES
COc1ccc(Cn2nc(OCCN(C)C)c3cc(Cl)ccc32)cc1.Cl- InChIKey
IIYUJPPRYUPUSY-UHFFFAOYSA-N- Molecular formula
- C19H23Cl2N3O2
- Average molar mass
- 396.318 g/mol
- Monoisotopic mass
- 395.11673234
Names & identifiers
- Preferred name
- 1H-Indazole, 5-chloro-3-(2-(dimethylamino)ethoxy)-1-(p-methoxybenzyl)-, monohydrochloride
- IUPAC
- 2-({5-Chloro-1-[(4-methoxyphenyl)methyl]-1H-indazol-3-yl}oxy)-N,N-dimethylethan-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
2047-62-3- PubChem CID
- 200419
- DTXSID
DTXSID30174445
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…