U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C17H15NO2
Molecular Weight 265.3065
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-1-Diacetamidofluorene

SMILES

CC(=O)N(C(C)=O)C1=C2CC3=C(C=CC=C3)C2=CC=C1

InChI

InChIKey=SKNCUWLBDFPISU-UHFFFAOYSA-N
InChI=1S/C17H15NO2/c1-11(19)18(12(2)20)17-9-5-8-15-14-7-4-3-6-13(14)10-16(15)17/h3-9H,10H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C17H15NO2
Molecular Weight 265.3065
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 18:44:37 GMT 2025
Edited
by admin
on Mon Mar 31 18:44:37 GMT 2025
Record UNII
HM3T2CW8TA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-1-Diacetamidofluorene
Common Name English
Diacetamidofluorene, N-1-
Preferred Name English
N-Acetyl-N-9H-fluoren-1-ylacetamide
Systematic Name English
Acetamide, N-acetyl-N-9H-fluoren-1-yl-
Systematic Name English
Code System Code Type Description
PUBCHEM
44293
Created by admin on Mon Mar 31 18:44:37 GMT 2025 , Edited by admin on Mon Mar 31 18:44:37 GMT 2025
PRIMARY
CAS
63019-65-8
Created by admin on Mon Mar 31 18:44:37 GMT 2025 , Edited by admin on Mon Mar 31 18:44:37 GMT 2025
PRIMARY
EPA CompTox
DTXSID8020389
Created by admin on Mon Mar 31 18:44:37 GMT 2025 , Edited by admin on Mon Mar 31 18:44:37 GMT 2025
PRIMARY
FDA UNII
HM3T2CW8TA
Created by admin on Mon Mar 31 18:44:37 GMT 2025 , Edited by admin on Mon Mar 31 18:44:37 GMT 2025
PRIMARY