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Details

Stereochemistry ACHIRAL
Molecular Formula C17H11N
Molecular Weight 229.2759
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Azabenz[a]anthracene

SMILES

C1=CC=C2C=C3C(C=CC4=C3N=CC=C4)=CC2=C1

InChI

InChIKey=JKJNHQJWGCHSHP-UHFFFAOYSA-N
InChI=1S/C17H11N/c1-2-5-14-11-16-15(10-13(14)4-1)8-7-12-6-3-9-18-17(12)16/h1-11H

HIDE SMILES / InChI

Molecular Formula C17H11N
Molecular Weight 229.2759
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 Mon Mar 31 21:56:19 GMT 2025
Edited
by admin
on Mon Mar 31 21:56:19 GMT 2025
Record UNII
AEQ2MZ5K5V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Naphtho[2,3-h]quinoline
Preferred Name English
1-Azabenz[a]anthracene
Systematic Name English
Code System Code Type Description
FDA UNII
AEQ2MZ5K5V
Created by admin on Mon Mar 31 21:56:19 GMT 2025 , Edited by admin on Mon Mar 31 21:56:19 GMT 2025
PRIMARY
CAS
84-56-0
Created by admin on Mon Mar 31 21:56:19 GMT 2025 , Edited by admin on Mon Mar 31 21:56:19 GMT 2025
PRIMARY
EPA CompTox
DTXSID40232888
Created by admin on Mon Mar 31 21:56:19 GMT 2025 , Edited by admin on Mon Mar 31 21:56:19 GMT 2025
PRIMARY
PUBCHEM
6774
Created by admin on Mon Mar 31 21:56:19 GMT 2025 , Edited by admin on Mon Mar 31 21:56:19 GMT 2025
PRIMARY