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Details

Stereochemistry RACEMIC
Molecular Formula C17H15NO4
Molecular Weight 297.3053
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Isonicotinoyl-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one

SMILES

COC1=CC2=C(C=C1OC)C(=O)C(C2)C(=O)C3=CC=NC=C3

InChI

InChIKey=TYTXFAJJDHEROA-UHFFFAOYSA-N
InChI=1S/C17H15NO4/c1-21-14-8-11-7-13(16(19)10-3-5-18-6-4-10)17(20)12(11)9-15(14)22-2/h3-6,8-9,13H,7H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2,3-Dihydro-5,6-dimethoxy-2-(4-pyridinylcarbonyl)-1H-inden-1-one
Preferred Name English
2-Isonicotinoyl-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one
Common Name English
1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-2-(4-pyridinylcarbonyl)-
Systematic Name English
5,6-dimethoxy-2-(pyridine-4-carbonyl)-1H-inden-3-ol
Systematic Name English
Code System Code Type Description
FDA UNII
4VVU7U36MK
Created by admin on Wed Apr 02 17:39:53 GMT 2025 , Edited by admin on Wed Apr 02 17:39:53 GMT 2025
PRIMARY
CAS
923571-15-7
Created by admin on Wed Apr 02 17:39:53 GMT 2025 , Edited by admin on Wed Apr 02 17:39:53 GMT 2025
PRIMARY
PUBCHEM
69001181
Created by admin on Wed Apr 02 17:39:53 GMT 2025 , Edited by admin on Wed Apr 02 17:39:53 GMT 2025
PRIMARY
NIH
NCATS
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