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

Details

Stereochemistry ACHIRAL
Molecular Formula C15H11NO2
Molecular Weight 237.2533
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-BENZOYLOXINDOLE

SMILES

O=C(C1=CC=CC=C1)C2=CC=CC3=C2NC(=O)C3

InChI

InChIKey=APGQYYFHBPQPTL-UHFFFAOYSA-N
InChI=1S/C15H11NO2/c17-13-9-11-7-4-8-12(14(11)16-13)15(18)10-5-2-1-3-6-10/h1-8H,9H2,(H,16,17)

HIDE SMILES / InChI

Molecular Formula C15H11NO2
Molecular Weight 237.2533
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 14:52:03 GMT 2023
Edited
by admin
on Sat Dec 16 14:52:03 GMT 2023
Record UNII
1RH7SVV8KQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-BENZOYLOXINDOLE
Common Name English
7-BENZOYL-2-INDOLINONE
Common Name English
2H-INDOL-2-ONE, 7-BENZOYL-1,3-DIHYDRO-
Common Name English
7-BENZOYL-1,3-DIHYDRO-2H-INDOL-2-ONE
Common Name English
NEPAFENAC RELATED COMPOUND B [USP-RS]
Common Name English
7-BENZOYL-1,3-DIHYDROINDOL-2-ONE
Common Name English
Code System Code Type Description
FDA UNII
1RH7SVV8KQ
Created by admin on Sat Dec 16 14:52:03 GMT 2023 , Edited by admin on Sat Dec 16 14:52:03 GMT 2023
PRIMARY
CAS
51135-38-7
Created by admin on Sat Dec 16 14:52:03 GMT 2023 , Edited by admin on Sat Dec 16 14:52:03 GMT 2023
PRIMARY
RS_ITEM_NUM
1460339
Created by admin on Sat Dec 16 14:52:03 GMT 2023 , Edited by admin on Sat Dec 16 14:52:03 GMT 2023
PRIMARY
PUBCHEM
170983
Created by admin on Sat Dec 16 14:52:03 GMT 2023 , Edited by admin on Sat Dec 16 14:52:03 GMT 2023
PRIMARY
EPA CompTox
DTXSID80199163
Created by admin on Sat Dec 16 14:52:03 GMT 2023 , Edited by admin on Sat Dec 16 14:52:03 GMT 2023
PRIMARY