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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=CC2=C(C=C1)C(C)(C)CN2

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

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 Sat Dec 16 14:49:11 UTC 2023
Edited
by admin
on Sat Dec 16 14:49:11 UTC 2023
Record UNII
VFT2T4K42S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-ETHOXY-3,3-DIMETHYLINDOLINE
Systematic Name English
6-ETHOXY-2,3-DIHYDRO-3,3-DIMETHYL-1H-INDOLE
Systematic Name English
1H-INDOLE, 6-ETHOXY-2,3-DIHYDRO-3,3-DIMETHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
VFT2T4K42S
Created by admin on Sat Dec 16 14:49:11 UTC 2023 , Edited by admin on Sat Dec 16 14:49:11 UTC 2023
PRIMARY
EPA CompTox
DTXSID30276534
Created by admin on Sat Dec 16 14:49:11 UTC 2023 , Edited by admin on Sat Dec 16 14:49:11 UTC 2023
PRIMARY
CAS
87234-87-5
Created by admin on Sat Dec 16 14:49:11 UTC 2023 , Edited by admin on Sat Dec 16 14:49:11 UTC 2023
PRIMARY
PUBCHEM
164015
Created by admin on Sat Dec 16 14:49:11 UTC 2023 , Edited by admin on Sat Dec 16 14:49:11 UTC 2023
PRIMARY
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