1 2D Structure

2D Structure

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

(2R)-1-(5-methoxyindol-1-yl)-N,N-dimethylpropan-2-amine

2.1.2 InChI

InChI=1S/C14H20N2O/c1-11(15(2)3)10-16-8-7-12-9-13(17-4)5-6-14(12)16/h5-9,11H,10H2,1-4H3/t11-/m1/s1

2.1.3 InChI Key

KHEUWLQKCXGVEL-LLVKDONJSA-N

2.2 Other Identifiers

2.2.1 UNII

UR7446669R

2.3 Synonyms

2.3.1 Depositor-Supplied Synonyms

1. Dtxsid901336869

2. Refchem:1075133

3. Dtxcid001767164

4. Zalsupindole

5. Aaz-a 154

6. Aaz-a154

7. 2481740-94-5

8. (2r)-1-(5-methoxyindol-1-yl)-n,n-dimethylpropan-2-amine

9. Zalsupindole [inn]

10. Orb2664906

11. Schembl23927895

12. Gtpl13552

13. Glxc-26412

14. Ur7446669r

15. Cs-0646791

16. (alphar)-5-methoxy-n,n,alpha-trimethyl-1h-indole-1-ethanamine

17. 1h-indole-1-ethanamine, 5-methoxy-n,n,alpha-trimethyl-, (alphar)-

2.4 Create Date

2020-09-28

3 Chemical and Physical Properties

Molecular Formula	C₁₄H₂₀N₂O
Molecular Weight	232.32 g/mol
XLogP3	2.4
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	4
Exact Mass	Da
Monoisotopic Mass	Da
Topological Polar Surface Area	17.4
Heavy Atom Count	17
Formal Charge	0
Complexity	244
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1

Zalsupindole