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Basic information
- CAS
2085-44-1- Standard SMILES
CN(C)CCCOc1nn(Cc2ccccc2Cl)c2ccccc12.Cl- InChIKey
NRRONGBBIZRDIB-UHFFFAOYSA-N- Molecular formula
- C19H23Cl2N3O
- Average molar mass
- 380.319 g/mol
- Monoisotopic mass
- 379.12181772
Names & identifiers
- Preferred name
- 1H-Indazole, 1-(o-chlorobenzyl)-3-(3-(dimethylamino)propoxy)-, monohydrochloride
- IUPAC
- 3-({1-[(2-Chlorophenyl)methyl]-1H-indazol-3-yl}oxy)-N,N-dimethylpropan-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
2085-44-1- PubChem CID
- 200437
- DTXSID
DTXSID30174965
Related reactions
0 records
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Compound notes
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