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

Details

Stereochemistry ACHIRAL
Molecular Formula C11H7NO2
Molecular Weight 185.1788
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Furo[2,3-b]quinolin-4(9H)-one

SMILES

OC1=C2C=CC=CC2=NC3=C1C=CO3

InChI

InChIKey=ZKMAOCSBHJPUGW-UHFFFAOYSA-N
InChI=1S/C11H7NO2/c13-10-7-3-1-2-4-9(7)12-11-8(10)5-6-14-11/h1-6H,(H,12,13)

HIDE SMILES / InChI

Molecular Formula C11H7NO2
Molecular Weight 185.1788
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 21:52:41 GMT 2025
Edited
by admin
on Mon Mar 31 21:52:41 GMT 2025
Record UNII
KHZ5PAK8WS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Furo[2,3-b]quinolin-4(9H)-one
Preferred Name English
Code System Code Type Description
PUBCHEM
154364
Created by admin on Mon Mar 31 21:52:41 GMT 2025 , Edited by admin on Mon Mar 31 21:52:41 GMT 2025
PRIMARY
EPA CompTox
DTXSID30201048
Created by admin on Mon Mar 31 21:52:41 GMT 2025 , Edited by admin on Mon Mar 31 21:52:41 GMT 2025
PRIMARY
FDA UNII
KHZ5PAK8WS
Created by admin on Mon Mar 31 21:52:41 GMT 2025 , Edited by admin on Mon Mar 31 21:52:41 GMT 2025
PRIMARY
CAS
530-52-9
Created by admin on Mon Mar 31 21:52:41 GMT 2025 , Edited by admin on Mon Mar 31 21:52:41 GMT 2025
PRIMARY