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Details

Stereochemistry ACHIRAL
Molecular Formula C12H9N3
Molecular Weight 195.22
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-DIIMINOBENZ(F)ISOINDOLINE

SMILES

NC1=NC(=N)C2=C1C=C3C=CC=CC3=C2

InChI

InChIKey=JAWNWEKHDFBPSG-UHFFFAOYSA-N
InChI=1S/C12H9N3/c13-11-9-5-7-3-1-2-4-8(7)6-10(9)12(14)15-11/h1-6H,(H3,13,14,15)

HIDE SMILES / InChI
Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
PubMed

PubMed

TitleDatePubMed
Radioluminescence characterization of in situ x-ray nanodosimeters: Potential real-time monitors and modulators of external beam radiation therapy.
2014-11-17
Synthesis of 5,10,15-triazaporphyrins--effect of benzo-annulation on the electronic structures.
2012-04-21
Spectroscopic and luminescence studies on square-planar platinum(II) complexes with anionic tridentate 3-bis(2-pyridylimino)isoindoline derivatives.
2010-03-01
Patents

Patents

Sample Use Guides

In Vivo Use Guide
Unknown
Route of Administration: Unknown
In Vitro Use Guide
Unknown
Name Type Language
1,3-DIIMINOBENZ(F)ISOINDOLINE
Systematic Name English
1H-BENZ(F)ISOINDOL-3-AMINE, 1-IMINO-
Preferred Name English
2,3-DIHYDRO-1,3-DIIMINO-1H-BENZ(F)ISOINDOLE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID3032751
Created by admin on Mon Mar 31 18:01:27 GMT 2025 , Edited by admin on Mon Mar 31 18:01:27 GMT 2025
PRIMARY
FDA UNII
W6B17HR0NG
Created by admin on Mon Mar 31 18:01:27 GMT 2025 , Edited by admin on Mon Mar 31 18:01:27 GMT 2025
PRIMARY
CAS
65558-69-2
Created by admin on Mon Mar 31 18:01:27 GMT 2025 , Edited by admin on Mon Mar 31 18:01:27 GMT 2025
PRIMARY
PUBCHEM
171660
Created by admin on Mon Mar 31 18:01:27 GMT 2025 , Edited by admin on Mon Mar 31 18:01:27 GMT 2025
PRIMARY