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Details

Stereochemistry EPIMERIC
Molecular Formula C11H13NO2
Molecular Weight 191.2264
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-OH-AAI

SMILES

CC(=O)N[C@@H]1CC(O)C2=C1C=CC=C2

InChI

InChIKey=HUPHBKUAYGKKDI-NFJWQWPMSA-N
InChI=1S/C11H13NO2/c1-7(13)12-10-6-11(14)9-5-3-2-4-8(9)10/h2-5,10-11,14H,6H2,1H3,(H,12,13)/t10-,11?/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
3-OH-AAI
Common Name English
N-((1R)-3-HYDROXYINDAN-1-YL)ACETAMIDE
Systematic Name English
RASAGILINE METABOLITE, 3-OH-AAI
Common Name English
Code System Code Type Description
FDA UNII
BPD3BB6BEX
Created by admin on Sat Dec 16 15:13:07 GMT 2023 , Edited by admin on Sat Dec 16 15:13:07 GMT 2023
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PUBCHEM
165412011
Created by admin on Sat Dec 16 15:13:07 GMT 2023 , Edited by admin on Sat Dec 16 15:13:07 GMT 2023
PRIMARY