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Details

Stereochemistry ACHIRAL
Molecular Formula C12H9NO
Molecular Weight 183.206
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-DIBENZOFURANAMINE

SMILES

NC1=CC2=C(C=C1)C3=C(O2)C=CC=C3

InChI

InChIKey=GHQCIALFYKYZGS-UHFFFAOYSA-N
InChI=1S/C12H9NO/c13-8-5-6-10-9-3-1-2-4-11(9)14-12(10)7-8/h1-7H,13H2

HIDE SMILES / InChI

Molecular Formula C12H9NO
Molecular Weight 183.206
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 19:10:49 GMT 2025
Edited
by admin
on Mon Mar 31 19:10:49 GMT 2025
Record UNII
2QMB22RU9N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-DIBENZOFURANAMINE
Systematic Name English
NSC-89128
Preferred Name English
DIBENZOFURANAMINE, 3-
Systematic Name English
3-AMINOBENZOFURAN
Systematic Name English
3-AMINODIBENZOFURAN
Systematic Name English
Code System Code Type Description
NSC
89128
Created by admin on Mon Mar 31 19:10:49 GMT 2025 , Edited by admin on Mon Mar 31 19:10:49 GMT 2025
PRIMARY
CAS
4106-66-5
Created by admin on Mon Mar 31 19:10:49 GMT 2025 , Edited by admin on Mon Mar 31 19:10:49 GMT 2025
PRIMARY
PUBCHEM
20061
Created by admin on Mon Mar 31 19:10:49 GMT 2025 , Edited by admin on Mon Mar 31 19:10:49 GMT 2025
PRIMARY
MESH
C067510
Created by admin on Mon Mar 31 19:10:49 GMT 2025 , Edited by admin on Mon Mar 31 19:10:49 GMT 2025
PRIMARY
FDA UNII
2QMB22RU9N
Created by admin on Mon Mar 31 19:10:49 GMT 2025 , Edited by admin on Mon Mar 31 19:10:49 GMT 2025
PRIMARY
EPA CompTox
DTXSID3020411
Created by admin on Mon Mar 31 19:10:49 GMT 2025 , Edited by admin on Mon Mar 31 19:10:49 GMT 2025
PRIMARY