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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8ClN3
Molecular Weight 205.644
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(1-AZIRIDINYL)-5-CHLOROCINNOLINE

SMILES

ClC1=CC=CC2=C1C(=CN=N2)N3CC3

InChI

InChIKey=GBGPGFZJKAMPBV-UHFFFAOYSA-N
InChI=1S/C10H8ClN3/c11-7-2-1-3-8-10(7)9(6-12-13-8)14-4-5-14/h1-3,6H,4-5H2

HIDE SMILES / InChI

Molecular Formula C10H8ClN3
Molecular Weight 205.644
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 20:16:32 GMT 2025
Edited
by admin
on Tue Apr 01 20:16:32 GMT 2025
Record UNII
C5YTC5HK5V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-69180
Preferred Name English
4-(1-AZIRIDINYL)-5-CHLOROCINNOLINE
Systematic Name English
CINNOLINE, 4-(1-AZIRIDINYL)-5-CHLORO-
Systematic Name English
Code System Code Type Description
FDA UNII
C5YTC5HK5V
Created by admin on Tue Apr 01 20:16:32 GMT 2025 , Edited by admin on Tue Apr 01 20:16:32 GMT 2025
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PUBCHEM
250164
Created by admin on Tue Apr 01 20:16:32 GMT 2025 , Edited by admin on Tue Apr 01 20:16:32 GMT 2025
PRIMARY
CAS
68211-03-0
Created by admin on Tue Apr 01 20:16:32 GMT 2025 , Edited by admin on Tue Apr 01 20:16:32 GMT 2025
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NSC
69180
Created by admin on Tue Apr 01 20:16:32 GMT 2025 , Edited by admin on Tue Apr 01 20:16:32 GMT 2025
PRIMARY
EPA CompTox
DTXSID80218383
Created by admin on Tue Apr 01 20:16:32 GMT 2025 , Edited by admin on Tue Apr 01 20:16:32 GMT 2025
PRIMARY