1H-Indazole, 3-(2-(4-morpholinyl)ethoxy)-, hydrobromide

HCID 215736

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Basic information

CAS: 36173-91-8
Standard SMILES: Br.c1ccc2c(OCCN3CCOCC3)n[nH]c2c1
InChIKey: ICZSYGIUQHGQLY-UHFFFAOYSA-N
Molecular formula: C13H18BrN3O2
Average molar mass: 328.2 g/mol
Monoisotopic mass: 327.05824

Names & identifiers

Preferred name: 1H-Indazole, 3-(2-(4-morpholinyl)ethoxy)-, hydrobromide
IUPAC: 4-[2-(1H-indazol-3-yloxy)ethyl]morpholine;hydrobromide

Names & synonyms

36173-91-81H-Indazole, 3-(2-(4-morpholinyl)ethoxy)-, hydrobromide3-(2-(4-Morpholinyl)ethoxy)-1H-indazole hydrobromide3-(beta-Morpholino-ethoxy)-1H-indazole hydrobromide3-(beta-Morpholinoaethoxy)-1H-indazol hydrobromid [German]DTXSID201897403-(beta-Morpholinoaethoxy)-1H-indazol hydrobromidRefChem:238354DTXCID801122314-(2-((1H-Indazol-3-yl)oxy)ethyl)morpholine hydrobromide3-[2-(MORPHOLIN-4-YL)ETHOXY]-1H-INDAZOLE HYDROBROMIDE3-[2-(Morpholin-4-yl)ethoxy]-1H-indazole--hydrogen bromide (1/1)

Database identifiers

CAS: 36173-91-8
PubChem CID: 215736
DTXSID: DTXSID20189740

Properties

Computed structural properties

Topological polar surface area: 50.4 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 4
Rotatable bonds: 4
Heavy atoms: 19
Formal charge: 0
Complexity: 259

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