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Details

Stereochemistry ACHIRAL
Molecular Formula C6H5N3O
Molecular Weight 135.1234
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-Dihydro-2H-imidazo[4,5-b]pyridin-2-one

SMILES

O=C1NC2=CC=CN=C2N1

InChI

InChIKey=PGDIPOWQYRAOSK-UHFFFAOYSA-N
InChI=1S/C6H5N3O/c10-6-8-4-2-1-3-7-5(4)9-6/h1-3H,(H2,7,8,9,10)

HIDE SMILES / InChI

Approval Year

Name Type Language
1,3-Dihydro-2H-imidazo[4,5-b]pyridin-2-one
Systematic Name English
Imidazo[4,5-b]pyridin-2-ol
Systematic Name English
1H-Imidazo[4,5-b]pyridin-2-ol
Systematic Name English
Code System Code Type Description
FDA UNII
4CA99G2HRY
Created by admin on Sat Dec 16 20:21:31 GMT 2023 , Edited by admin on Sat Dec 16 20:21:31 GMT 2023
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CAS
16328-62-4
Created by admin on Sat Dec 16 20:21:31 GMT 2023 , Edited by admin on Sat Dec 16 20:21:31 GMT 2023
PRIMARY
PUBCHEM
519250
Created by admin on Sat Dec 16 20:21:31 GMT 2023 , Edited by admin on Sat Dec 16 20:21:31 GMT 2023
PRIMARY