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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H15NO2
Molecular Weight 217.2637
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (R)-2-(1,6,7,8-TETRAHYDRO-2H-INDENO(5,4-B)FURAN-8-YL)ACETAMIDE

SMILES

NC(=O)C[C@H]1CCC2=C1C3=C(OCC3)C=C2

InChI

InChIKey=MNLUHVGGNMUGDD-SECBINFHSA-N
InChI=1S/C13H15NO2/c14-12(15)7-9-2-1-8-3-4-11-10(13(8)9)5-6-16-11/h3-4,9H,1-2,5-7H2,(H2,14,15)/t9-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
RAMELTEON IMPURITY 12
Preferred Name English
(R)-2-(1,6,7,8-TETRAHYDRO-2H-INDENO(5,4-B)FURAN-8-YL)ACETAMIDE
Systematic Name English
2H-INDENO(5,4-B)FURAN-8-ACETAMIDE, 1,6,7,8-TETRAHYDRO-, (8R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
129386346
Created by admin on Wed Apr 02 13:37:02 GMT 2025 , Edited by admin on Wed Apr 02 13:37:02 GMT 2025
PRIMARY
FDA UNII
84CW84K7F2
Created by admin on Wed Apr 02 13:37:02 GMT 2025 , Edited by admin on Wed Apr 02 13:37:02 GMT 2025
PRIMARY
NIH
NCATS
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