1 2D Structure

2D Structure

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

2-(2H-indazol-3-yl)ethanamine

2.1.2 InChI

InChI=1S/C9H11N3/c10-6-5-9-7-3-1-2-4-8(7)11-12-9/h1-4H,5-6,10H2,(H,11,12)

2.1.3 InChI Key

YTADWSDGULTVBB-UHFFFAOYSA-N

2.2 Synonyms

2.2.1 Depositor-Supplied Synonyms

1. 6814-68-2

2. Dtxsid80627219

3. Dtxcid30577972

4. 2-(1h-indazol-3-yl)ethanamine

5. 1h-indazole-3-ethanamine

6. 2-(2h-indazol-3-yl)ethanamine

7. 2-(1h-indazol-3-yl)ethan-1-amine

8. Beta-indazolylethylamine

9. Schembl700944

10. Akos006282572

11. Ab45496

12. Db-073972

13. En300-1867540

2.3 Create Date

2007-12-05

3 Chemical and Physical Properties

Molecular Formula	C₉H₁₁N₃
Molecular Weight	161.20 g/mol
XLogP3	0.9
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	2
Exact Mass	Da
Monoisotopic Mass	Da
Topological Polar Surface Area	54.7
Heavy Atom Count	12
Formal Charge	0
Complexity	149
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1

6814-68-2