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Details

Stereochemistry ACHIRAL
Molecular Formula C13H11N3O
Molecular Weight 225.2459
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(Pyridin-3-ylmethyl)-1H-indazol-3-one

SMILES

O=C1N(CC2=CC=CN=C2)NC3=CC=CC=C13

InChI

InChIKey=SKZAIZCDZYPCRF-UHFFFAOYSA-N
InChI=1S/C13H11N3O/c17-13-11-5-1-2-6-12(11)15-16(13)9-10-4-3-7-14-8-10/h1-8,15H,9H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-(Pyridin-3-ylmethyl)-1H-indazol-3-one
Systematic Name English
1,2-Dihydro-2-(3-pyridinylmethyl)-3H-indazol-3-one
Systematic Name English
3H-Indazol-3-one, 1,2-dihydro-2-(3-pyridinylmethyl)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90152784
Created by admin on Sat Dec 16 15:23:05 GMT 2023 , Edited by admin on Sat Dec 16 15:23:05 GMT 2023
PRIMARY
FDA UNII
C6F3674CUN
Created by admin on Sat Dec 16 15:23:05 GMT 2023 , Edited by admin on Sat Dec 16 15:23:05 GMT 2023
PRIMARY
CAS
120273-58-7
Created by admin on Sat Dec 16 15:23:05 GMT 2023 , Edited by admin on Sat Dec 16 15:23:05 GMT 2023
PRIMARY
PUBCHEM
129095
Created by admin on Sat Dec 16 15:23:05 GMT 2023 , Edited by admin on Sat Dec 16 15:23:05 GMT 2023
PRIMARY
NIH
NCATS
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