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Details

Stereochemistry ACHIRAL
Molecular Formula C9H10N4O
Molecular Weight 190.2019
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-Azaindole-3-acetamidoxime

SMILES

ONC(=N)CC1=CN=C2NC=CC=C12

InChI

InChIKey=NYMGVLWMOGNLTR-UHFFFAOYSA-N
InChI=1S/C9H10N4O/c10-8(13-14)4-6-5-12-9-7(6)2-1-3-11-9/h1-3,5,14H,4H2,(H2,10,13)(H,11,12)

HIDE SMILES / InChI

Molecular Formula C9H10N4O
Molecular Weight 190.2019
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 17:34:01 GMT 2025
Edited
by admin
on Mon Mar 31 17:34:01 GMT 2025
Record UNII
B4NUT3WB76
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-Azaindole-3-acetamidoxime
Systematic Name English
1H-Pyrrolo[2,3-b]pyridine-3-acetamidoxime
Preferred Name English
N-Hydroxy-1H-pyrrolo[2,3-b]pyridine-3-ethanimidamide
Systematic Name English
1H-Pyrrolo[2,3-b]pyridine-3-ethanimidamide, N-hydroxy-
Systematic Name English
Code System Code Type Description
FDA UNII
B4NUT3WB76
Created by admin on Mon Mar 31 17:34:01 GMT 2025 , Edited by admin on Mon Mar 31 17:34:01 GMT 2025
PRIMARY
PUBCHEM
119090841
Created by admin on Mon Mar 31 17:34:01 GMT 2025 , Edited by admin on Mon Mar 31 17:34:01 GMT 2025
PRIMARY
CAS
4404-17-5
Created by admin on Mon Mar 31 17:34:01 GMT 2025 , Edited by admin on Mon Mar 31 17:34:01 GMT 2025
PRIMARY