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Details

Stereochemistry ACHIRAL
Molecular Formula C16H8BrNO2
Molecular Weight 326.144
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 12-BROMOISOINDOLO(2,1-B)ISOQUINOLINE-5,7-DIONE

SMILES

BrC1=C2N(C(=O)C3=C2C=CC=C3)C(=O)C4=C1C=CC=C4

InChI

InChIKey=ZNUOZNVJNOCSPZ-UHFFFAOYSA-N
InChI=1S/C16H8BrNO2/c17-13-9-5-1-3-7-11(9)15(19)18-14(13)10-6-2-4-8-12(10)16(18)20/h1-8H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
NSC-102069
Preferred Name English
12-BROMOISOINDOLO(2,1-B)ISOQUINOLINE-5,7-DIONE
Systematic Name English
ISOINDOLO(2,1-B)ISOQUINOLINE-5,7-DIONE, 12-BROMO-
Systematic Name English
Code System Code Type Description
NSC
102069
Created by admin on Tue Apr 01 19:36:22 GMT 2025 , Edited by admin on Tue Apr 01 19:36:22 GMT 2025
PRIMARY
CAS
5291-25-8
Created by admin on Tue Apr 01 19:36:22 GMT 2025 , Edited by admin on Tue Apr 01 19:36:22 GMT 2025
PRIMARY
PUBCHEM
265732
Created by admin on Tue Apr 01 19:36:22 GMT 2025 , Edited by admin on Tue Apr 01 19:36:22 GMT 2025
PRIMARY
FDA UNII
65YRV3QUR9
Created by admin on Tue Apr 01 19:36:22 GMT 2025 , Edited by admin on Tue Apr 01 19:36:22 GMT 2025
PRIMARY
EPA CompTox
DTXSID10200958
Created by admin on Tue Apr 01 19:36:22 GMT 2025 , Edited by admin on Tue Apr 01 19:36:22 GMT 2025
PRIMARY
NIH
NCATS
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