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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11N
Molecular Weight 145.201
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-DIMETHYLINDOLE

SMILES

CC1=CC2=C(N1)C=C(C)C=C2

InChI

InChIKey=IVEOPBYBMLADDC-UHFFFAOYSA-N
InChI=1S/C10H11N/c1-7-3-4-9-6-8(2)11-10(9)5-7/h3-6,11H,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H11N
Molecular Weight 145.201
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 02:00:30 GMT 2025
Edited
by admin
on Wed Apr 02 02:00:30 GMT 2025
Record UNII
XQ8N1A5SOE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1H-INDOLE, 2,6-DIMETHYL-
Preferred Name English
2,6-DIMETHYLINDOLE
Common Name English
2,6-DIMETHYL-1H-INDOLE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID80205031
Created by admin on Wed Apr 02 02:00:30 GMT 2025 , Edited by admin on Wed Apr 02 02:00:30 GMT 2025
PRIMARY
CAS
5649-36-5
Created by admin on Wed Apr 02 02:00:30 GMT 2025 , Edited by admin on Wed Apr 02 02:00:30 GMT 2025
PRIMARY
FDA UNII
XQ8N1A5SOE
Created by admin on Wed Apr 02 02:00:30 GMT 2025 , Edited by admin on Wed Apr 02 02:00:30 GMT 2025
PRIMARY
PUBCHEM
138551
Created by admin on Wed Apr 02 02:00:30 GMT 2025 , Edited by admin on Wed Apr 02 02:00:30 GMT 2025
PRIMARY