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Details

Stereochemistry ACHIRAL
Molecular Formula C12H11NO2
Molecular Weight 201.2212
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(DIMETHYLAMINOMETHYLIDENE)INDENE-1,3-DIONE

SMILES

CN(C)C=C1C(=O)C2=C(C=CC=C2)C1=O

InChI

InChIKey=MVUJXFMCAICFMX-UHFFFAOYSA-N
InChI=1S/C12H11NO2/c1-13(2)7-10-11(14)8-5-3-4-6-9(8)12(10)15/h3-7H,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
NSC-168547
Preferred Name English
2-(DIMETHYLAMINOMETHYLIDENE)INDENE-1,3-DIONE
Common Name English
1H-INDENE-1,3(2H)-DIONE, 2-((DIMETHYLAMINO)METHYLENE)-
Systematic Name English
2-((DIMETHYLAMINO)METHYLENE)-1H-INDENE-1,3(2H)-DIONE
Systematic Name English
DIMETHYLAMINOMETHYLENE-2 INDANEDIONE-1,3
Common Name English
Code System Code Type Description
CAS
28752-91-2
Created by admin on Tue Apr 01 20:01:40 GMT 2025 , Edited by admin on Tue Apr 01 20:01:40 GMT 2025
PRIMARY
EPA CompTox
DTXSID20182938
Created by admin on Tue Apr 01 20:01:40 GMT 2025 , Edited by admin on Tue Apr 01 20:01:40 GMT 2025
PRIMARY
FDA UNII
GL8RM4L2P2
Created by admin on Tue Apr 01 20:01:40 GMT 2025 , Edited by admin on Tue Apr 01 20:01:40 GMT 2025
PRIMARY
PUBCHEM
98825
Created by admin on Tue Apr 01 20:01:40 GMT 2025 , Edited by admin on Tue Apr 01 20:01:40 GMT 2025
PRIMARY
NSC
168547
Created by admin on Tue Apr 01 20:01:40 GMT 2025 , Edited by admin on Tue Apr 01 20:01:40 GMT 2025
PRIMARY
NIH
NCATS
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