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Details

Stereochemistry RACEMIC
Molecular Formula C11H13NO4
Molecular Weight 223.2252
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(1,3-BENZODIOXOL-5-YL)-2-(HYDROXYMETHYLAMINO)-1-PROPANONE

SMILES

CC(N(C)O)C(=O)C1=CC=C2OCOC2=C1

InChI

InChIKey=OMOFQJPQZAGBGF-UHFFFAOYSA-N
InChI=1S/C11H13NO4/c1-7(12(2)14)11(13)8-3-4-9-10(5-8)16-6-15-9/h3-5,7,14H,6H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H13NO4
Molecular Weight 223.2252
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:42:24 GMT 2023
Edited
by admin
on Sat Dec 16 15:42:24 GMT 2023
Record UNII
3SC7D9EI62
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(1,3-BENZODIOXOL-5-YL)-2-(HYDROXYMETHYLAMINO)-1-PROPANONE
Systematic Name English
N-HYDROXY-METHYLONE
Common Name English
1-PROPANONE, 1-(1,3-BENZODIOXOL-5-YL)-2-(HYDROXYMETHYLAMINO)-
Systematic Name English
Code System Code Type Description
PUBCHEM
146014897
Created by admin on Sat Dec 16 15:42:24 GMT 2023 , Edited by admin on Sat Dec 16 15:42:24 GMT 2023
PRIMARY
FDA UNII
3SC7D9EI62
Created by admin on Sat Dec 16 15:42:24 GMT 2023 , Edited by admin on Sat Dec 16 15:42:24 GMT 2023
PRIMARY
CAS
1161849-08-6
Created by admin on Sat Dec 16 15:42:24 GMT 2023 , Edited by admin on Sat Dec 16 15:42:24 GMT 2023
PRIMARY
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