1H-Indazole, 3-(2-(dimethylamino)ethoxy)-1-phenyl-, monohydrochloride
Basic information
- CAS
1472-46-4- Standard SMILES
CN(C)CCOc1nn(-c2ccccc2)c2ccccc12.Cl- InChIKey
ZDILNEIJQMWPHA-UHFFFAOYSA-N- Molecular formula
- C17H20ClN3O
- Average molar mass
- 317.8 g/mol
- Monoisotopic mass
- 317.12949
Names & identifiers
- Preferred name
- 1H-Indazole, 3-(2-(dimethylamino)ethoxy)-1-phenyl-, monohydrochloride
- IUPAC
- N,N-dimethyl-2-(1-phenylindazol-3-yl)oxyethanamine;hydrochloride
Names & synonyms
1H-Indazole, 3-(2-(dimethylamino)ethoxy)-1-phenyl-, monohydrochloride3-(2-(Dimethylamino)ethoxy)-1-phenyl-1H-indazole monohydrochloride1472-46-4DTXSID30163612RefChem:238358DTXCID8086103N,N-Dimethyl-2-[(1-phenyl-1H-indazol-3-yl)oxy]ethan-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
1472-46-4- PubChem CID
- 200265
- DTXSID
DTXSID30163612
Properties
Computed structural properties
- Topological polar surface area
- 30.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 317
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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