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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 2,3-DIMETHYLINDOLE

SMILES

CC1=C(C)C2=C(N1)C=CC=C2

InChI

InChIKey=PYFVEIDRTLBMHG-UHFFFAOYSA-N
InChI=1S/C10H11N/c1-7-8(2)11-10-6-4-3-5-9(7)10/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 Mon Mar 31 19:39:21 GMT 2025
Edited
by admin
on Mon Mar 31 19:39:21 GMT 2025
Record UNII
TFW7O9HWZK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-DIMETHYLINDOLE
Systematic Name English
NSC-24936
Preferred Name English
DIMETHYLINDOLE, 2,3-
Systematic Name English
2,3-DIMETHYL-1H-INDOLE
Systematic Name English
INDOLE, 2,3-DIMETHYL-
Systematic Name English
1H-INDOLE, 2,3-DIMETHYL-
Systematic Name English
Code System Code Type Description
NSC
24936
Created by admin on Mon Mar 31 19:39:21 GMT 2025 , Edited by admin on Mon Mar 31 19:39:21 GMT 2025
PRIMARY
CAS
91-55-4
Created by admin on Mon Mar 31 19:39:21 GMT 2025 , Edited by admin on Mon Mar 31 19:39:21 GMT 2025
PRIMARY
ECHA (EC/EINECS)
202-076-2
Created by admin on Mon Mar 31 19:39:21 GMT 2025 , Edited by admin on Mon Mar 31 19:39:21 GMT 2025
PRIMARY
FDA UNII
TFW7O9HWZK
Created by admin on Mon Mar 31 19:39:21 GMT 2025 , Edited by admin on Mon Mar 31 19:39:21 GMT 2025
PRIMARY
PUBCHEM
7053
Created by admin on Mon Mar 31 19:39:21 GMT 2025 , Edited by admin on Mon Mar 31 19:39:21 GMT 2025
PRIMARY
EPA CompTox
DTXSID6059027
Created by admin on Mon Mar 31 19:39:21 GMT 2025 , Edited by admin on Mon Mar 31 19:39:21 GMT 2025
PRIMARY