2-(7,8-DIHYDRO-6H-INDENO(5,4-B)FURAN-8-YL)ETHAN-1-AMINE

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

Structure Search

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

Molecular Formula	C13H15NO
Molecular Weight	201.2643
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 16:56:57 GMT 2023` Edited by `admin` on `Sat Dec 16 16:56:57 GMT 2023`
Record UNII	AV5LX7DCG4
Record Status	`Validated (UNII)`
Record Version

Download

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

Related Record Type Details


					XDW6S9M9NV

7,8-Dihydro-6H-indeno[5,4-b]furan-8-ethanamine, (8S)-

ENANTIOMER -> RACEMATE

Amount:


					RSL8CM7FQM

2-(7,8-DIHYDRO-6H-INDENO(5,4-B)FURAN-8-YL)ETHAN-1-AMINE HYDROCHLORIDE

SALT/SOLVATE -> PARENT

Amount: