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Details

Stereochemistry ACHIRAL
Molecular Formula C11H17NO2Se
Molecular Weight 274.22
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2C-SE

SMILES

COC1=CC(CCN)=C(OC)C=C1[Se]C

InChI

InChIKey=CXQUHXATPUFGMC-UHFFFAOYSA-N
InChI=1S/C11H17NO2Se/c1-13-9-7-11(15-3)10(14-2)6-8(9)4-5-12/h6-7H,4-5,12H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C11H17NO2Se
Molecular Weight 274.22
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 11:20:53 GMT 2023
Edited
by admin
on Sat Dec 16 11:20:53 GMT 2023
Record UNII
0KHR4CW43B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2C-SE
Common Name English
BENZENEETHANAMINE, 2,5-DIMETHOXY-4-(METHYLSELENO)-
Systematic Name English
2,5-DIMETHOXY-4-(METHYLSELENO)PHENETHYLAMINE
Systematic Name English
2,5-DIMETHOXY-4-(METHYLSELENO)BENZENEETHANAMINE
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA PiHKAL
Created by admin on Sat Dec 16 11:20:53 GMT 2023 , Edited by admin on Sat Dec 16 11:20:53 GMT 2023
Code System Code Type Description
WIKIPEDIA
2C-Se
Created by admin on Sat Dec 16 11:20:53 GMT 2023 , Edited by admin on Sat Dec 16 11:20:53 GMT 2023
PRIMARY
CAS
1189246-68-1
Created by admin on Sat Dec 16 11:20:53 GMT 2023 , Edited by admin on Sat Dec 16 11:20:53 GMT 2023
PRIMARY
FDA UNII
0KHR4CW43B
Created by admin on Sat Dec 16 11:20:53 GMT 2023 , Edited by admin on Sat Dec 16 11:20:53 GMT 2023
PRIMARY
PUBCHEM
44719515
Created by admin on Sat Dec 16 11:20:53 GMT 2023 , Edited by admin on Sat Dec 16 11:20:53 GMT 2023
PRIMARY
EPA CompTox
DTXSID401242021
Created by admin on Sat Dec 16 11:20:53 GMT 2023 , Edited by admin on Sat Dec 16 11:20:53 GMT 2023
PRIMARY
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