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Details

Stereochemistry ACHIRAL
Molecular Formula C12H17NO
Molecular Weight 191.2695
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

CCOC1=CC=C2C(NCC2(C)C)=C1

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1H-INDOLE, 6-ETHOXY-2,3-DIHYDRO-3,3-DIMETHYL-
Preferred Name English
6-ETHOXY-3,3-DIMETHYLINDOLINE
Systematic Name English
6-ETHOXY-2,3-DIHYDRO-3,3-DIMETHYL-1H-INDOLE
Systematic Name English
Code System Code Type Description
FDA UNII
VFT2T4K42S
Created by admin on Wed Apr 02 01:22:08 GMT 2025 , Edited by admin on Wed Apr 02 01:22:08 GMT 2025
PRIMARY
EPA CompTox
DTXSID30276534
Created by admin on Wed Apr 02 01:22:08 GMT 2025 , Edited by admin on Wed Apr 02 01:22:08 GMT 2025
PRIMARY
CAS
87234-87-5
Created by admin on Wed Apr 02 01:22:08 GMT 2025 , Edited by admin on Wed Apr 02 01:22:08 GMT 2025
PRIMARY
PUBCHEM
164015
Created by admin on Wed Apr 02 01:22:08 GMT 2025 , Edited by admin on Wed Apr 02 01:22:08 GMT 2025
PRIMARY
NIH
NCATS
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