1H-Indazole, 3-(3-(dimethylamino)propoxy)-1-phenyl-, monohydrochloride

HCID 200263

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Basic information

CAS: 1472-45-3
Standard SMILES: CN(C)CCCOc1nn(-c2ccccc2)c2ccccc12.Cl
InChIKey: AVAFOUOQYPSYAC-UHFFFAOYSA-N
Molecular formula: C18H22ClN3O
Average molar mass: 331.8 g/mol
Monoisotopic mass: 331.14514

Names & identifiers

Preferred name: 1H-Indazole, 3-(3-(dimethylamino)propoxy)-1-phenyl-, monohydrochloride
IUPAC: N,N-dimethyl-3-(1-phenylindazol-3-yl)oxypropan-1-amine;hydrochloride

Names & synonyms

1H-Indazole, 3-(3-(dimethylamino)propoxy)-1-phenyl-, monohydrochloride3-(3-(Dimethylamino)propoxy)-1-phenyl-1H-indazole monohydrochloride1472-45-3DTXSID70163611RefChem:238362DTXCID3086102N,N-Dimethyl-3-[(1-phenyl-1H-indazol-3-yl)oxy]propan-1-amine--hydrogen chloride (1/1)

Database identifiers

CAS: 1472-45-3
PubChem CID: 200263
DTXSID: DTXSID70163611

Properties

Computed structural properties

Topological polar surface area: 30.3 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 6
Heavy atoms: 23
Formal charge: 0
Complexity: 330

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