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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8N2O
Molecular Weight 172.1833
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Acetyl-2,7-naphthyridine

SMILES

CC(=O)C1=CC2=CC=NC=C2C=N1

InChI

InChIKey=VBBXXOOMKKQNNS-UHFFFAOYSA-N
InChI=1S/C10H8N2O/c1-7(13)10-4-8-2-3-11-5-9(8)6-12-10/h2-6H,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
3-Acetyl-2,7-naphthyridine
Systematic Name English
Ethanone, 1-(2,7-naphthyridin-3-yl)-
Systematic Name English
1-(2,7-Naphthyridin-3-yl)ethanone
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20223794
Created by admin on Sat Dec 16 15:20:12 GMT 2023 , Edited by admin on Sat Dec 16 15:20:12 GMT 2023
PRIMARY
PUBCHEM
155795
Created by admin on Sat Dec 16 15:20:12 GMT 2023 , Edited by admin on Sat Dec 16 15:20:12 GMT 2023
PRIMARY
CAS
73607-00-8
Created by admin on Sat Dec 16 15:20:12 GMT 2023 , Edited by admin on Sat Dec 16 15:20:12 GMT 2023
PRIMARY
FDA UNII
JZ8VZ66FZA
Created by admin on Sat Dec 16 15:20:12 GMT 2023 , Edited by admin on Sat Dec 16 15:20:12 GMT 2023
PRIMARY
NIH
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