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Details

Stereochemistry ACHIRAL
Molecular Formula C7H10N2O
Molecular Weight 138.1671
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1H-Pyrrole-3-propanamide

SMILES

NC(=O)CCC1=CNC=C1

InChI

InChIKey=TWGRVIPCCGRSNM-UHFFFAOYSA-N
InChI=1S/C7H10N2O/c8-7(10)2-1-6-3-4-9-5-6/h3-5,9H,1-2H2,(H2,8,10)

HIDE SMILES / InChI

Molecular Formula C7H10N2O
Molecular Weight 138.1671
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 Wed Apr 02 06:48:15 GMT 2025
Edited
by admin
on Wed Apr 02 06:48:15 GMT 2025
Record UNII
XFJ75AUL2Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1H-Pyrrole-3-propanamide
Systematic Name English
3-(1H-pyrrol-3-yl)propanamide
Preferred Name English
Code System Code Type Description
PUBCHEM
10129992
Created by admin on Wed Apr 02 06:48:15 GMT 2025 , Edited by admin on Wed Apr 02 06:48:15 GMT 2025
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CAS
152509-75-6
Created by admin on Wed Apr 02 06:48:15 GMT 2025 , Edited by admin on Wed Apr 02 06:48:15 GMT 2025
PRIMARY
EPA CompTox
DTXSID90435928
Created by admin on Wed Apr 02 06:48:15 GMT 2025 , Edited by admin on Wed Apr 02 06:48:15 GMT 2025
PRIMARY
FDA UNII
XFJ75AUL2Y
Created by admin on Wed Apr 02 06:48:15 GMT 2025 , Edited by admin on Wed Apr 02 06:48:15 GMT 2025
PRIMARY