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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8BrN3
Molecular Weight 250.095
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(1-Aziridinyl)-6-bromocinnoline

SMILES

BrC1=CC2=C(C=NN=C2C=C1)N3CC3

InChI

InChIKey=KEBHXAPQDGLIEA-UHFFFAOYSA-N
InChI=1S/C10H8BrN3/c11-7-1-2-9-8(5-7)10(6-12-13-9)14-3-4-14/h1-2,5-6H,3-4H2

HIDE SMILES / InChI

Molecular Formula C10H8BrN3
Molecular Weight 250.095
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 Sat Dec 16 12:45:50 GMT 2023
Edited
by admin
on Sat Dec 16 12:45:50 GMT 2023
Record UNII
53GD2EDV7W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(1-Aziridinyl)-6-bromocinnoline
Systematic Name English
NSC-75322
Code English
Cinnoline, 4-(1-aziridinyl)-6-bromo-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20218387
Created by admin on Sat Dec 16 12:45:50 GMT 2023 , Edited by admin on Sat Dec 16 12:45:50 GMT 2023
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FDA UNII
53GD2EDV7W
Created by admin on Sat Dec 16 12:45:50 GMT 2023 , Edited by admin on Sat Dec 16 12:45:50 GMT 2023
PRIMARY
CAS
68211-07-4
Created by admin on Sat Dec 16 12:45:50 GMT 2023 , Edited by admin on Sat Dec 16 12:45:50 GMT 2023
PRIMARY
NSC
75322
Created by admin on Sat Dec 16 12:45:50 GMT 2023 , Edited by admin on Sat Dec 16 12:45:50 GMT 2023
PRIMARY
PUBCHEM
252993
Created by admin on Sat Dec 16 12:45:50 GMT 2023 , Edited by admin on Sat Dec 16 12:45:50 GMT 2023
PRIMARY