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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10N2O
Molecular Weight 174.1992
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of INDOLE-N-ACETAMIDE

SMILES

NC(=O)CN1C=CC2=C1C=CC=C2

InChI

InChIKey=IUUZMSMGSOUFTO-UHFFFAOYSA-N
InChI=1S/C10H10N2O/c11-10(13)7-12-6-5-8-3-1-2-4-9(8)12/h1-6H,7H2,(H2,11,13)

HIDE SMILES / InChI

Molecular Formula C10H10N2O
Molecular Weight 174.1992
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 05:27:28 GMT 2025
Edited
by admin
on Wed Apr 02 05:27:28 GMT 2025
Record UNII
VB9DLF2WND
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
INDOLE-N-ACETAMIDE
Common Name English
2-(1H-INDOL-1-YL)ACETAMIDE
Preferred Name English
2-INDOL-1-YLETHANAMIDE
Systematic Name English
1H-INDOLE-1-ACETAMIDE
Systematic Name English
2-INDOL-1-YL-ACETAMIDE
Systematic Name English
Code System Code Type Description
FDA UNII
VB9DLF2WND
Created by admin on Wed Apr 02 05:27:28 GMT 2025 , Edited by admin on Wed Apr 02 05:27:28 GMT 2025
PRIMARY
CHEMBL
3252106
Created by admin on Wed Apr 02 05:27:28 GMT 2025 , Edited by admin on Wed Apr 02 05:27:28 GMT 2025
PRIMARY
CAS
39597-63-2
Created by admin on Wed Apr 02 05:27:28 GMT 2025 , Edited by admin on Wed Apr 02 05:27:28 GMT 2025
PRIMARY
PUBCHEM
4408257
Created by admin on Wed Apr 02 05:27:28 GMT 2025 , Edited by admin on Wed Apr 02 05:27:28 GMT 2025
PRIMARY