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Details

Stereochemistry ACHIRAL
Molecular Formula C18H12N2
Molecular Weight 256.3013
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 12H-Benzo(5,6)isoindolo(2,1-a)benzimidazole

SMILES

C1N2C(=NC3=C2C=CC=C3)C4=CC5=C(C=CC=C5)C=C14

InChI

InChIKey=CQBUPYPPSHKTHC-UHFFFAOYSA-N
InChI=1S/C18H12N2/c1-2-6-13-10-15-14(9-12(13)5-1)11-20-17-8-4-3-7-16(17)19-18(15)20/h1-10H,11H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
12H-Benzo(5,6)isoindolo(2,1-a)benzimidazole
Systematic Name English
NSC-73747
Preferred Name English
Code System Code Type Description
PUBCHEM
252265
Created by admin on Tue Apr 01 20:17:45 GMT 2025 , Edited by admin on Tue Apr 01 20:17:45 GMT 2025
PRIMARY
NSC
73747
Created by admin on Tue Apr 01 20:17:45 GMT 2025 , Edited by admin on Tue Apr 01 20:17:45 GMT 2025
PRIMARY
CAS
10561-93-0
Created by admin on Tue Apr 01 20:17:45 GMT 2025 , Edited by admin on Tue Apr 01 20:17:45 GMT 2025
PRIMARY
FDA UNII
QVM3NE34GY
Created by admin on Tue Apr 01 20:17:45 GMT 2025 , Edited by admin on Tue Apr 01 20:17:45 GMT 2025
PRIMARY
EPA CompTox
DTXSID10147213
Created by admin on Tue Apr 01 20:17:45 GMT 2025 , Edited by admin on Tue Apr 01 20:17:45 GMT 2025
PRIMARY
NIH
NCATS
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