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

Details

Stereochemistry ACHIRAL
Molecular Formula C9H7BrO
Molecular Weight 211.055
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Bromo-1-indanone

SMILES

BrC1=C2CCC(=O)C2=CC=C1

InChI

InChIKey=UVVYFYLSZIMKMC-UHFFFAOYSA-N
InChI=1S/C9H7BrO/c10-8-3-1-2-7-6(8)4-5-9(7)11/h1-3H,4-5H2

HIDE SMILES / InChI

Molecular Formula C9H7BrO
Molecular Weight 211.055
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 Sat Dec 16 12:44:16 GMT 2023
Edited
by admin
on Sat Dec 16 12:44:16 GMT 2023
Record UNII
F68K258XWL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Bromo-1-indanone
Systematic Name English
1-Indanone, 4-bromo-
Systematic Name English
4-Bromo-2,3-dihydro-1H-inden-1-one
Systematic Name English
NSC-162080
Code English
1H-Inden-1-one, 4-bromo-2,3-dihydro-
Systematic Name English
Code System Code Type Description
FDA UNII
F68K258XWL
Created by admin on Sat Dec 16 12:44:16 GMT 2023 , Edited by admin on Sat Dec 16 12:44:16 GMT 2023
PRIMARY
EPA CompTox
DTXSID30164720
Created by admin on Sat Dec 16 12:44:16 GMT 2023 , Edited by admin on Sat Dec 16 12:44:16 GMT 2023
PRIMARY
PUBCHEM
98713
Created by admin on Sat Dec 16 12:44:16 GMT 2023 , Edited by admin on Sat Dec 16 12:44:16 GMT 2023
PRIMARY
CAS
15115-60-3
Created by admin on Sat Dec 16 12:44:16 GMT 2023 , Edited by admin on Sat Dec 16 12:44:16 GMT 2023
PRIMARY
NSC
162080
Created by admin on Sat Dec 16 12:44:16 GMT 2023 , Edited by admin on Sat Dec 16 12:44:16 GMT 2023
PRIMARY