1H-Indazole, 3-(2-(dimethylamino)ethoxy)-1-(p-methoxybenzyl)-, monohydrochloride
Basic information
- CAS
2282-94-2- Standard SMILES
COc1ccc(Cn2nc(OCCN(C)C)c3ccccc32)cc1.Cl- InChIKey
IIUJYFPYDQRTJC-UHFFFAOYSA-N- Molecular formula
- C19H24ClN3O2
- Average molar mass
- 361.9 g/mol
- Monoisotopic mass
- 361.1557047
Names & identifiers
- Preferred name
- 1H-Indazole, 3-(2-(dimethylamino)ethoxy)-1-(p-methoxybenzyl)-, monohydrochloride
- IUPAC
- 2-[1-[(4-methoxyphenyl)methyl]indazol-3-yl]oxy-N,N-dimethylethanamine;hydrochloride
Names & synonyms
1H-Indazole, 3-(2-(dimethylamino)ethoxy)-1-(p-methoxybenzyl)-, monohydrochloride3-(2-(Dimethylamino)ethoxy)-1-(p-methoxybenzyl)-1H-indazole monohydrochloride2282-94-2DTXSID50177377RefChem:238355DTXCID50998682-({1-[(4-Methoxyphenyl)methyl]-1H-indazol-3-yl}oxy)-N,N-dimethylethan-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
2282-94-2- PubChem CID
- 200592
- DTXSID
DTXSID50177377
Properties
Computed structural properties
- Topological polar surface area
- 39.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 372
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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