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Details

Stereochemistry ACHIRAL
Molecular Formula C10H7Cl2N3
Molecular Weight 240.089
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(1-Aziridinyl)-6,7-dichlorocinnoline

SMILES

ClC1=CC2=NN=CC(N3CC3)=C2C=C1Cl

InChI

InChIKey=XWXCEGXPWVHEEL-UHFFFAOYSA-N
InChI=1S/C10H7Cl2N3/c11-7-3-6-9(4-8(7)12)14-13-5-10(6)15-1-2-15/h3-5H,1-2H2

HIDE SMILES / InChI

Molecular Formula C10H7Cl2N3
Molecular Weight 240.089
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 Tue Apr 01 19:53:09 GMT 2025
Edited
by admin
on Tue Apr 01 19:53:09 GMT 2025
Record UNII
N3999QRM3N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(1-Aziridinyl)-6,7-dichlorocinnoline
Systematic Name English
NSC-66149
Preferred Name English
Cinnoline, 4-(1-aziridinyl)-6,7-dichloro-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60218386
Created by admin on Tue Apr 01 19:53:09 GMT 2025 , Edited by admin on Tue Apr 01 19:53:09 GMT 2025
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NSC
66149
Created by admin on Tue Apr 01 19:53:09 GMT 2025 , Edited by admin on Tue Apr 01 19:53:09 GMT 2025
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PUBCHEM
248738
Created by admin on Tue Apr 01 19:53:09 GMT 2025 , Edited by admin on Tue Apr 01 19:53:09 GMT 2025
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FDA UNII
N3999QRM3N
Created by admin on Tue Apr 01 19:53:09 GMT 2025 , Edited by admin on Tue Apr 01 19:53:09 GMT 2025
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CAS
68211-06-3
Created by admin on Tue Apr 01 19:53:09 GMT 2025 , Edited by admin on Tue Apr 01 19:53:09 GMT 2025
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