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Details

Stereochemistry ACHIRAL
Molecular Formula C12H17NO.CH4O3S
Molecular Weight 287.375
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-ETHOXY-3,3-DIMETHYLINDOLINE MESYLATE

SMILES

CS(O)(=O)=O.CCOC1=CC2=C(C=C1)C(C)(C)CN2

InChI

InChIKey=QZTLHRAONHZQNK-UHFFFAOYSA-N
InChI=1S/C12H17NO.CH4O3S/c1-4-14-9-5-6-10-11(7-9)13-8-12(10,2)3;1-5(2,3)4/h5-7,13H,4,8H2,1-3H3;1H3,(H,2,3,4)

HIDE SMILES / InChI

Molecular Formula CH4O3S
Molecular Weight 96.106
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C12H17NO
Molecular Weight 191.2695
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 Fri Dec 15 15:14:02 UTC 2023
Edited
by admin
on Fri Dec 15 15:14:02 UTC 2023
Record UNII
VH8UOV5K3P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-ETHOXY-3,3-DIMETHYLINDOLINE MESYLATE
Systematic Name English
1H-INDOLE, 6-ETHOXY-2,3-DIHYDRO-3,3-DIMETHYL-, METHANESULFONATE (1:1)
Systematic Name English
6-ETHOXY-2,3-DIHYDRO-3,3-DIMETHYL-1H-INDOLE MESYLATE
Systematic Name English
6-ETHOXY-2,3-DIHYDRO-3,3-DIMETHYL-1H-INDOLE MESILATE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60151567
Created by admin on Fri Dec 15 15:14:02 UTC 2023 , Edited by admin on Fri Dec 15 15:14:02 UTC 2023
PRIMARY
FDA UNII
VH8UOV5K3P
Created by admin on Fri Dec 15 15:14:02 UTC 2023 , Edited by admin on Fri Dec 15 15:14:02 UTC 2023
PRIMARY
PUBCHEM
164014
Created by admin on Fri Dec 15 15:14:02 UTC 2023 , Edited by admin on Fri Dec 15 15:14:02 UTC 2023
PRIMARY
CAS
116861-51-9
Created by admin on Fri Dec 15 15:14:02 UTC 2023 , Edited by admin on Fri Dec 15 15:14:02 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE