U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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 2,7-Dimethylindole

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

Name Type Language
2,7-Dimethylindole
Systematic Name English
NSC-90446
Preferred Name English
2,7-Dimethyl-1H-indole
Common Name English
1H-Indole, 2,7-dimethyl-
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID40293535
Created by admin on Wed Apr 02 11:01:07 GMT 2025 , Edited by admin on Wed Apr 02 11:01:07 GMT 2025
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FDA UNII
RFF2KD56A5
Created by admin on Wed Apr 02 11:01:07 GMT 2025 , Edited by admin on Wed Apr 02 11:01:07 GMT 2025
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NSC
90446
Created by admin on Wed Apr 02 11:01:07 GMT 2025 , Edited by admin on Wed Apr 02 11:01:07 GMT 2025
PRIMARY
CAS
5621-13-6
Created by admin on Wed Apr 02 11:01:07 GMT 2025 , Edited by admin on Wed Apr 02 11:01:07 GMT 2025
PRIMARY
PUBCHEM
259835
Created by admin on Wed Apr 02 11:01:07 GMT 2025 , Edited by admin on Wed Apr 02 11:01:07 GMT 2025
PRIMARY