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Details

Stereochemistry RACEMIC
Molecular Formula C13H15NO
Molecular Weight 201.2643
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

SMILES

NCCC1CCC2=CC=C3OC=CC3=C12

InChI

InChIKey=HFTMQQPKUCUXSW-UHFFFAOYSA-N
InChI=1S/C13H15NO/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

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
Systematic Name English
6H-INDENO(5,4-B)FURAN-8-ETHANAMINE, 7,8-DIHYDRO-
Systematic Name English
RAMELTEON IMPURITY 1
Common Name English
7,8-DIHYDRO-6H-INDENO(5,4-B)FURAN-8-ETHANAMINE
Systematic Name English
Code System Code Type Description
CAS
1092484-10-0
Created by admin on Sat Dec 16 16:56:57 GMT 2023 , Edited by admin on Sat Dec 16 16:56:57 GMT 2023
PRIMARY
FDA UNII
AV5LX7DCG4
Created by admin on Sat Dec 16 16:56:57 GMT 2023 , Edited by admin on Sat Dec 16 16:56:57 GMT 2023
PRIMARY
PUBCHEM
71044908
Created by admin on Sat Dec 16 16:56:57 GMT 2023 , Edited by admin on Sat Dec 16 16:56:57 GMT 2023
PRIMARY
NIH
NCATS
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