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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 3,5-DIMETHYLINDOLE

SMILES

CC1=CNC2=C1C=C(C)C=C2

InChI

InChIKey=OFAYMWCMRNLYKN-UHFFFAOYSA-N
InChI=1S/C10H11N/c1-7-3-4-10-9(5-7)8(2)6-11-10/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 Sat Dec 16 12:58:02 GMT 2023
Edited
by admin
on Sat Dec 16 12:58:02 GMT 2023
Record UNII
98H5IIS5FF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,5-DIMETHYLINDOLE
Systematic Name English
NSC-153659
Code English
1H-INDOLE, 3,5-DIMETHYL-
Systematic Name English
Code System Code Type Description
CAS
3189-12-6
Created by admin on Sat Dec 16 12:58:02 GMT 2023 , Edited by admin on Sat Dec 16 12:58:02 GMT 2023
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FDA UNII
98H5IIS5FF
Created by admin on Sat Dec 16 12:58:02 GMT 2023 , Edited by admin on Sat Dec 16 12:58:02 GMT 2023
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NSC
153659
Created by admin on Sat Dec 16 12:58:02 GMT 2023 , Edited by admin on Sat Dec 16 12:58:02 GMT 2023
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EPA CompTox
DTXSID70185737
Created by admin on Sat Dec 16 12:58:02 GMT 2023 , Edited by admin on Sat Dec 16 12:58:02 GMT 2023
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PUBCHEM
98615
Created by admin on Sat Dec 16 12:58:02 GMT 2023 , Edited by admin on Sat Dec 16 12:58:02 GMT 2023
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