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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 1H-INDOLE, 1,2,3-TRIMETHYL-

SMILES

CN1C(C)=C(C)C2=C1C=CC=C2

InChI

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

Substance Class Chemical
Created
by admin
on Mon Mar 31 19:14:21 GMT 2025
Edited
by admin
on Mon Mar 31 19:14:21 GMT 2025
Record UNII
P5Q55M3DFB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1H-INDOLE, 1,2,3-TRIMETHYL-
Systematic Name English
1,2,3-TRIMETHYL-1H-INDOLE
Preferred Name English
Code System Code Type Description
FDA UNII
P5Q55M3DFB
Created by admin on Mon Mar 31 19:14:21 GMT 2025 , Edited by admin on Mon Mar 31 19:14:21 GMT 2025
PRIMARY
CAS
1971-46-6
Created by admin on Mon Mar 31 19:14:21 GMT 2025 , Edited by admin on Mon Mar 31 19:14:21 GMT 2025
PRIMARY
EPA CompTox
DTXSID50173374
Created by admin on Mon Mar 31 19:14:21 GMT 2025 , Edited by admin on Mon Mar 31 19:14:21 GMT 2025
PRIMARY
PUBCHEM
74788
Created by admin on Mon Mar 31 19:14:21 GMT 2025 , Edited by admin on Mon Mar 31 19:14:21 GMT 2025
PRIMARY