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Details

Stereochemistry ACHIRAL
Molecular Formula C17H9ClN2O
Molecular Weight 292.719
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-CHLOROBENZOFURO(3,2-G)PYRROLO(1,2-A)QUINOXALINE

SMILES

ClC1=NC2=C(C=C3OC4=C(C=CC=C4)C3=C2)N5C=CC=C15

InChI

InChIKey=FBDJYOMTQAPPQV-UHFFFAOYSA-N
InChI=1S/C17H9ClN2O/c18-17-13-5-3-7-20(13)14-9-16-11(8-12(14)19-17)10-4-1-2-6-15(10)21-16/h1-9H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-CHLOROBENZOFURO(3,2-G)PYRROLO(1,2-A)QUINOXALINE
Systematic Name English
NSC-347816
Preferred Name English
4-CHLORO(1)BENZOFURO(3,2-G)PYRROLO(1,2-A)QUINOXALINE
Systematic Name English
BENZOFURO(3,2-G)PYRROLO(1,2-A)QUINOXALINE, 4-CHLORO-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40222800
Created by admin on Tue Apr 01 20:03:11 GMT 2025 , Edited by admin on Tue Apr 01 20:03:11 GMT 2025
PRIMARY
NSC
347816
Created by admin on Tue Apr 01 20:03:11 GMT 2025 , Edited by admin on Tue Apr 01 20:03:11 GMT 2025
PRIMARY
PUBCHEM
335880
Created by admin on Tue Apr 01 20:03:11 GMT 2025 , Edited by admin on Tue Apr 01 20:03:11 GMT 2025
PRIMARY
CAS
72499-65-1
Created by admin on Tue Apr 01 20:03:11 GMT 2025 , Edited by admin on Tue Apr 01 20:03:11 GMT 2025
PRIMARY
FDA UNII
1MJ59OI2WO
Created by admin on Tue Apr 01 20:03:11 GMT 2025 , Edited by admin on Tue Apr 01 20:03:11 GMT 2025
PRIMARY
NIH
NCATS
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