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Details

Stereochemistry RACEMIC
Molecular Formula C13H15NO.ClH
Molecular Weight 237.725
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(7,8-DIHYDRO-6H-INDENO(5,4-B)FURAN-8-YL)ETHAN-1-AMINE HYDROCHLORIDE

SMILES

Cl.NCCC1CCC2=CC=C3OC=CC3=C12

InChI

InChIKey=GYSZCVAGFSZWRX-UHFFFAOYSA-N
InChI=1S/C13H15NO.ClH/c14-7-5-10-2-1-9-3-4-12-11(13(9)10)6-8-15-12;/h3-4,6,8,10H,1-2,5,7,14H2;1H

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-(7,8-DIHYDRO-6H-INDENO(5,4-B)FURAN-8-YL)ETHAN-1-AMINE HYDROCHLORIDE
Systematic Name English
6H-INDENO(5,4-B)FURAN-8-ETHANAMINE, 7,8-DIHYDRO-, HYDROCHLORIDE (1:1)
Systematic Name English
RAMELTEON IMPURITY 1 HYDROCHLORIDE
Common Name English
Code System Code Type Description
CAS
1252018-54-4
Created by admin on Sat Dec 16 17:36:23 GMT 2023 , Edited by admin on Sat Dec 16 17:36:23 GMT 2023
PRIMARY
PUBCHEM
168429469
Created by admin on Sat Dec 16 17:36:23 GMT 2023 , Edited by admin on Sat Dec 16 17:36:23 GMT 2023
PRIMARY
FDA UNII
RSL8CM7FQM
Created by admin on Sat Dec 16 17:36:23 GMT 2023 , Edited by admin on Sat Dec 16 17:36:23 GMT 2023
PRIMARY
NIH
NCATS
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