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Details

Stereochemistry ACHIRAL
Molecular Formula C11H13NO
Molecular Weight 175.227
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-Methoxy-1,2-dimethylindole

SMILES

COC1=CC2=C(C=C(C)N2C)C=C1

InChI

InChIKey=QYTHXOJFJVKOGA-UHFFFAOYSA-N
InChI=1S/C11H13NO/c1-8-6-9-4-5-10(13-3)7-11(9)12(8)2/h4-7H,1-3H3

HIDE SMILES / InChI

Molecular Formula C11H13NO
Molecular Weight 175.227
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 20:06:33 GMT 2023
Edited
by admin
on Sat Dec 16 20:06:33 GMT 2023
Record UNII
GA9R8B35N4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-Methoxy-1,2-dimethylindole
Systematic Name English
6-Methoxy-1,2-dimethyl-1H-indole
Systematic Name English
Indole, 6-methoxy-1,2-dimethyl-
Systematic Name English
1H-Indole, 6-methoxy-1,2-dimethyl-
Systematic Name English
Code System Code Type Description
FDA UNII
GA9R8B35N4
Created by admin on Sat Dec 16 20:06:33 GMT 2023 , Edited by admin on Sat Dec 16 20:06:33 GMT 2023
PRIMARY
PUBCHEM
15157648
Created by admin on Sat Dec 16 20:06:33 GMT 2023 , Edited by admin on Sat Dec 16 20:06:33 GMT 2023
PRIMARY
CAS
1968-12-3
Created by admin on Sat Dec 16 20:06:33 GMT 2023 , Edited by admin on Sat Dec 16 20:06:33 GMT 2023
PRIMARY