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Details

Stereochemistry ACHIRAL
Molecular Formula C13H11N
Molecular Weight 181.2331
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FLUOREN-1-AMINE

SMILES

NC1=CC=CC2=C1CC3=C2C=CC=C3

InChI

InChIKey=CYSPWCARDHRYJX-UHFFFAOYSA-N
InChI=1S/C13H11N/c14-13-7-3-6-11-10-5-2-1-4-9(10)8-12(11)13/h1-7H,8,14H2

HIDE SMILES / InChI

Molecular Formula C13H11N
Molecular Weight 181.2331
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Conformational differences of the C8-deoxyguanosine adduct of 2-amino-3-methylimidazo[4,5-f]quinoline (IQ) within the NarI recognition sequence.
2007 Mar
Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 19:36:38 GMT 2023
Edited
by admin
on Fri Dec 15 19:36:38 GMT 2023
Record UNII
4106Q2NK4E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FLUOREN-1-AMINE
Systematic Name English
1-AMINOFLUORENE
Systematic Name English
NSC-51312
Code English
Code System Code Type Description
PUBCHEM
22817
Created by admin on Fri Dec 15 19:36:38 GMT 2023 , Edited by admin on Fri Dec 15 19:36:38 GMT 2023
PRIMARY
NSC
51312
Created by admin on Fri Dec 15 19:36:38 GMT 2023 , Edited by admin on Fri Dec 15 19:36:38 GMT 2023
PRIMARY
EPA CompTox
DTXSID90212857
Created by admin on Fri Dec 15 19:36:38 GMT 2023 , Edited by admin on Fri Dec 15 19:36:38 GMT 2023
PRIMARY
CAS
6344-63-4
Created by admin on Fri Dec 15 19:36:38 GMT 2023 , Edited by admin on Fri Dec 15 19:36:38 GMT 2023
PRIMARY
FDA UNII
4106Q2NK4E
Created by admin on Fri Dec 15 19:36:38 GMT 2023 , Edited by admin on Fri Dec 15 19:36:38 GMT 2023
PRIMARY