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Chemistry

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Also known as: 52485-52-6, (r)-2-amino-3-(1h-indol-3-yl)propan-1-ol, (2r)-2-amino-3-(1h-indol-3-yl)propan-1-ol, (r)-2-amino-3-(1h-indol-3-yl)-propan-1-ol, R-tryptophanol, (d)-tryptophanol
Molecular Formula
C11H14N2O
Molecular Weight
190.24  g/mol
InChI Key
UDQCRUSSQAXPJY-SECBINFHSA-N

D-Tryptophanol
1 2D Structure

D-Tryptophanol

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
(2R)-2-amino-3-(1H-indol-3-yl)propan-1-ol
2.1.2 InChI
InChI=1S/C11H14N2O/c12-9(7-14)5-8-6-13-11-4-2-1-3-10(8)11/h1-4,6,9,13-14H,5,7,12H2/t9-/m1/s1
2.1.3 InChI Key
UDQCRUSSQAXPJY-SECBINFHSA-N
2.1.4 Canonical SMILES
C1=CC=C2C(=C1)C(=CN2)CC(CO)N
2.1.5 Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C[C@H](CO)N
2.2 Synonyms
2.2.1 Depositor-Supplied Synonyms

1. 52485-52-6

2. (r)-2-amino-3-(1h-indol-3-yl)propan-1-ol

3. (2r)-2-amino-3-(1h-indol-3-yl)propan-1-ol

4. (r)-2-amino-3-(1h-indol-3-yl)-propan-1-ol

5. R-tryptophanol

6. (d)-tryptophanol

7. (r)-tryptophanol

8. D-tryptophanol, 97%

9. Schembl1177116

10. Chembl1222397

11. Dtxsid70370101

12. Zinc403177

13. Act04165

14. Mfcd00270220

15. Akos000301896

16. Cs-w015884

17. As-56553

18. 85t526

19. A51089

20. (2r)-2-amino-3-(1h-indol-3-yl)-propan-1-ol

21. A829109

22. (r)-2-amino-3-(1h-indol-3-yl)-propan-1-ol; Oxalic Acid Salt

2.3 Create Date
2005-07-19
3 Chemical and Physical Properties
Molecular Weight 190.24 g/mol
Molecular Formula C11H14N2O
XLogP30.9
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass190.110613074 g/mol
Monoisotopic Mass190.110613074 g/mol
Topological Polar Surface Area62 Ų
Heavy Atom Count14
Formal Charge0
Complexity186
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1

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