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Details

Stereochemistry ACHIRAL
Molecular Formula C11H11NO
Molecular Weight 173.2111
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-PROPIONYLINDOLE

SMILES

CCC(=O)N1C=CC2=C1C=CC=C2

InChI

InChIKey=XBYKGSPCVQTMGF-UHFFFAOYSA-N
InChI=1S/C11H11NO/c1-2-11(13)12-8-7-9-5-3-4-6-10(9)12/h3-8H,2H2,1H3

HIDE SMILES / InChI

Molecular Formula C11H11NO
Molecular Weight 173.2111
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 Sat Dec 16 12:24:39 GMT 2023
Edited
by admin
on Sat Dec 16 12:24:39 GMT 2023
Record UNII
N20PKL6AON
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-PROPIONYLINDOLE
Systematic Name English
NSC-82325
Code English
1-PROPANONE, 1-(1H-INDOL-1-YL)-
Systematic Name English
1H-INDOLE, 1-(1-OXOPROPYL)-
Systematic Name English
1-(1H-INDOL-1-YL)-1-PROPANONE
Systematic Name English
KETONE, INDOL-1-YL ETHYL
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20224084
Created by admin on Sat Dec 16 12:24:40 GMT 2023 , Edited by admin on Sat Dec 16 12:24:40 GMT 2023
PRIMARY
NSC
82325
Created by admin on Sat Dec 16 12:24:40 GMT 2023 , Edited by admin on Sat Dec 16 12:24:40 GMT 2023
PRIMARY
CAS
73747-53-2
Created by admin on Sat Dec 16 12:24:40 GMT 2023 , Edited by admin on Sat Dec 16 12:24:40 GMT 2023
PRIMARY
PUBCHEM
52373
Created by admin on Sat Dec 16 12:24:40 GMT 2023 , Edited by admin on Sat Dec 16 12:24:40 GMT 2023
PRIMARY
ECHA (EC/EINECS)
277-583-5
Created by admin on Sat Dec 16 12:24:40 GMT 2023 , Edited by admin on Sat Dec 16 12:24:40 GMT 2023
PRIMARY
FDA UNII
N20PKL6AON
Created by admin on Sat Dec 16 12:24:40 GMT 2023 , Edited by admin on Sat Dec 16 12:24:40 GMT 2023
PRIMARY