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Details

Stereochemistry RACEMIC
Molecular Formula C14H19N3O3
Molecular Weight 277.319
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-nitroso-pindolol

SMILES

CC(C)N(CC(O)COC1=CC=CC2=C1C=CN2)N=O

InChI

InChIKey=UORJSANUYCPQBB-UHFFFAOYSA-N
InChI=1S/C14H19N3O3/c1-10(2)17(16-19)8-11(18)9-20-14-5-3-4-13-12(14)6-7-15-13/h3-7,10-11,15,18H,8-9H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
N-nitroso-pindolol
Preferred Name English
Code System Code Type Description
FDA UNII
BG49N4ABM2
Created by admin on Wed Apr 02 18:46:39 GMT 2025 , Edited by admin on Wed Apr 02 18:46:39 GMT 2025
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PUBCHEM
171390128
Created by admin on Wed Apr 02 18:46:39 GMT 2025 , Edited by admin on Wed Apr 02 18:46:39 GMT 2025
PRIMARY