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Details

Stereochemistry ACHIRAL
Molecular Formula C15H9NO3
Molecular Weight 251.2369
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-BENZOYLISATIN

SMILES

O=C(N1C(=O)C(=O)C2=C1C=CC=C2)C3=CC=CC=C3

InChI

InChIKey=YKLHWMNKDGZBAX-UHFFFAOYSA-N
InChI=1S/C15H9NO3/c17-13-11-8-4-5-9-12(11)16(15(13)19)14(18)10-6-2-1-3-7-10/h1-9H

HIDE SMILES / InChI

Molecular Formula C15H9NO3
Molecular Weight 251.2369
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 13:08:34 GMT 2023
Edited
by admin
on Sat Dec 16 13:08:34 GMT 2023
Record UNII
276X936194
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-BENZOYLISATIN
Systematic Name English
1H-INDOLE-2,3-DIONE, 1-BENZOYL-
Systematic Name English
INDOLE-2,3-DIONE, 1-BENZOYL-
Systematic Name English
NSC-127078
Code English
1-BENZOYL-1H-INDOLE-2,3-DIONE
Systematic Name English
Code System Code Type Description
PUBCHEM
34200
Created by admin on Sat Dec 16 13:08:34 GMT 2023 , Edited by admin on Sat Dec 16 13:08:34 GMT 2023
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NSC
127078
Created by admin on Sat Dec 16 13:08:34 GMT 2023 , Edited by admin on Sat Dec 16 13:08:34 GMT 2023
PRIMARY
EPA CompTox
DTXSID60182533
Created by admin on Sat Dec 16 13:08:34 GMT 2023 , Edited by admin on Sat Dec 16 13:08:34 GMT 2023
PRIMARY
CAS
28284-05-1
Created by admin on Sat Dec 16 13:08:34 GMT 2023 , Edited by admin on Sat Dec 16 13:08:34 GMT 2023
PRIMARY
FDA UNII
276X936194
Created by admin on Sat Dec 16 13:08:34 GMT 2023 , Edited by admin on Sat Dec 16 13:08:34 GMT 2023
PRIMARY