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Details

Stereochemistry ACHIRAL
Molecular Formula C11H13N
Molecular Weight 159.2276
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,5-TRIMETHYLINDOLE

SMILES

CC1=C(C)C2=CC(C)=CC=C2N1

InChI

InChIKey=HOFNMMIHFZBKPW-UHFFFAOYSA-N
InChI=1S/C11H13N/c1-7-4-5-11-10(6-7)8(2)9(3)12-11/h4-6,12H,1-3H3

HIDE SMILES / InChI

Molecular Formula C11H13N
Molecular Weight 159.2276
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 20:00:40 GMT 2023
Edited
by admin
on Fri Dec 15 20:00:40 GMT 2023
Record UNII
G0TZ55R5R5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,5-TRIMETHYLINDOLE
Systematic Name English
2,3,5-TRIMETHYL-1H-INDOLE
Systematic Name English
INDOLE, 2,3,5-TRIMETHYL-
Systematic Name English
1H-INDOLE, 2,3,5-TRIMETHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
30584
Created by admin on Fri Dec 15 20:00:40 GMT 2023 , Edited by admin on Fri Dec 15 20:00:40 GMT 2023
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FDA UNII
G0TZ55R5R5
Created by admin on Fri Dec 15 20:00:40 GMT 2023 , Edited by admin on Fri Dec 15 20:00:40 GMT 2023
PRIMARY
CAS
21296-92-4
Created by admin on Fri Dec 15 20:00:40 GMT 2023 , Edited by admin on Fri Dec 15 20:00:40 GMT 2023
PRIMARY
EPA CompTox
DTXSID60175561
Created by admin on Fri Dec 15 20:00:40 GMT 2023 , Edited by admin on Fri Dec 15 20:00:40 GMT 2023
PRIMARY