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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11NO
Molecular Weight 161.2004
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Ethylindolin-2-one

SMILES

CCC1=CC=CC2=C1CC(=O)N2

InChI

InChIKey=SSCHHQOLJQJASK-UHFFFAOYSA-N
InChI=1S/C10H11NO/c1-2-7-4-3-5-9-8(7)6-10(12)11-9/h3-5H,2,6H2,1H3,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C10H11NO
Molecular Weight 161.2004
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 16:39:17 GMT 2025
Edited
by admin
on Wed Apr 02 16:39:17 GMT 2025
Record UNII
DJ5FZ8QE2T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2H-Indol-2-one, 4-ethyl-1,3-dihydro-
Preferred Name English
4-Ethylindolin-2-one
Systematic Name English
4-Ethyl-1,3-dihydro-2H-indol-2-one
Systematic Name English
Code System Code Type Description
CAS
954117-24-9
Created by admin on Wed Apr 02 16:39:17 GMT 2025 , Edited by admin on Wed Apr 02 16:39:17 GMT 2025
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EPA CompTox
DTXSID80632601
Created by admin on Wed Apr 02 16:39:17 GMT 2025 , Edited by admin on Wed Apr 02 16:39:17 GMT 2025
PRIMARY
PUBCHEM
23289973
Created by admin on Wed Apr 02 16:39:17 GMT 2025 , Edited by admin on Wed Apr 02 16:39:17 GMT 2025
PRIMARY
FDA UNII
DJ5FZ8QE2T
Created by admin on Wed Apr 02 16:39:17 GMT 2025 , Edited by admin on Wed Apr 02 16:39:17 GMT 2025
PRIMARY