3-(beta-morpholinoethoxy)-1H-indazole

HCID 215737

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Basic information

CAS: 36173-90-7
Standard SMILES: c1ccc2c(OCCN3CCOCC3)n[nH]c2c1
InChIKey: IVBQJVHHNINBEC-UHFFFAOYSA-N
Molecular formula: C13H17N3O2
Average molar mass: 247.29 g/mol
Monoisotopic mass: 247.13207679

Overview

RN given refers to parent cpd; structure

Names & identifiers

Preferred name: 3-(beta-morpholinoethoxy)-1H-indazole
IUPAC: 4-[2-(1H-indazol-3-yloxy)ethyl]morpholine
English name: 3-(2-Morpholinoethoxy)-1H-indazole
Molecular weight: 0

Names & synonyms

3-(beta-Morpholinoethoxy)-1H-indazole3-(6-Morphinoethoxy-1H-indazole)36173-90-7DTXSID10189739RefChem:92560DTXCID201122303-[2-(morpholin-4-yl)ethoxy]-1h-indazole4-[2-(1H-indazol-3-yloxy)ethyl]morpholineSCHEMBL33626931H-Indazole, 3-(2-(4-morpholinyl)ethoxy)-O/MA-353-(2-Morpholinoethoxy)-1H-indazole

Database identifiers

CAS: 36173-90-7
PubChem CID: 215737
DTXSID: DTXSID10189739
Nikkaji: J395.097B

Properties

Computed structural properties

XLogP: 1.5
Topological polar surface area: 50.4 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 4
Rotatable bonds: 4
Heavy atoms: 18
Formal charge: 0
Complexity: 259

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