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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=COC2=NC3=CC=CC=C13

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 Sat Dec 16 08:05:55 UTC 2023
Edited
by admin
on Sat Dec 16 08:05:55 UTC 2023
Record UNII
KHZ5PAK8WS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Furo[2,3-b]quinolin-4(9H)-one
Systematic Name English
Code System Code Type Description
PUBCHEM
154364
Created by admin on Sat Dec 16 08:05:55 UTC 2023 , Edited by admin on Sat Dec 16 08:05:55 UTC 2023
PRIMARY
EPA CompTox
DTXSID30201048
Created by admin on Sat Dec 16 08:05:55 UTC 2023 , Edited by admin on Sat Dec 16 08:05:55 UTC 2023
PRIMARY
FDA UNII
KHZ5PAK8WS
Created by admin on Sat Dec 16 08:05:55 UTC 2023 , Edited by admin on Sat Dec 16 08:05:55 UTC 2023
PRIMARY
CAS
530-52-9
Created by admin on Sat Dec 16 08:05:55 UTC 2023 , Edited by admin on Sat Dec 16 08:05:55 UTC 2023
PRIMARY