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Details

Stereochemistry ACHIRAL
Molecular Formula C13H13NO
Molecular Weight 199.2484
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,3,4-TETRAHYDROACRIDONE

SMILES

O=C1C2=C(CCCC2)NC3=C1C=CC=C3

InChI

InChIKey=CVEXTAUZJWYDJX-UHFFFAOYSA-N
InChI=1S/C13H13NO/c15-13-9-5-1-3-7-11(9)14-12-8-4-2-6-10(12)13/h1,3,5,7H,2,4,6,8H2,(H,14,15)

HIDE SMILES / InChI

Approval Year

Name Type Language
NSC-46875
Preferred Name English
1,2,3,4-TETRAHYDROACRIDONE
Systematic Name English
1,3,4,10-TETRAHYDRO-9(2H)-ACRIDINONE
Systematic Name English
1,2,3,4-TETRAHYDRO-9-ACRIDANONE
Systematic Name English
1,2,3,4-TETRAHYDRO-9(10H)-ACRIDONE
Systematic Name English
9(2H)-ACRIDINONE, 1,3,4,10-TETRAHYDRO-
Systematic Name English
9-ACRIDANONE, 1,2,3,4-TETRAHYDRO-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80157142
Created by admin on Tue Apr 01 19:53:02 GMT 2025 , Edited by admin on Tue Apr 01 19:53:02 GMT 2025
PRIMARY
FDA UNII
AFR4CG6V1E
Created by admin on Tue Apr 01 19:53:02 GMT 2025 , Edited by admin on Tue Apr 01 19:53:02 GMT 2025
PRIMARY
CAS
13161-85-8
Created by admin on Tue Apr 01 19:53:02 GMT 2025 , Edited by admin on Tue Apr 01 19:53:02 GMT 2025
PRIMARY
NSC
46875
Created by admin on Tue Apr 01 19:53:02 GMT 2025 , Edited by admin on Tue Apr 01 19:53:02 GMT 2025
PRIMARY
PUBCHEM
95996
Created by admin on Tue Apr 01 19:53:02 GMT 2025 , Edited by admin on Tue Apr 01 19:53:02 GMT 2025
PRIMARY