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Details

Stereochemistry ACHIRAL
Molecular Formula C11H13NO2
Molecular Weight 191.2264
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,6-METHYLENEDIOXY-N-METHYL-2-AMINOINDANE

SMILES

CNC1CC2=CC3=C(OCO3)C=C2C1

InChI

InChIKey=KNZKMFXEUONVMF-UHFFFAOYSA-N
InChI=1S/C11H13NO2/c1-12-9-2-7-4-10-11(14-6-13-10)5-8(7)3-9/h4-5,9,12H,2-3,6H2,1H3

HIDE SMILES / InChI

Molecular Formula C11H13NO2
Molecular Weight 191.2264
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 10:55:10 GMT 2023
Edited
by admin
on Sat Dec 16 10:55:10 GMT 2023
Record UNII
5N88M9ZTD8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5,6-METHYLENEDIOXY-N-METHYL-2-AMINOINDANE
Systematic Name English
MDMAI
Common Name English
5H-INDENO(5,6-D)-1,3-DIOXOL-6-AMINE, 6,7-DIHYDRO-N-METHYL-
Systematic Name English
5,6-METHYLENEDIOXY-2-METHYLAMINOINDAN
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-MDMAI
Created by admin on Sat Dec 16 10:55:10 GMT 2023 , Edited by admin on Sat Dec 16 10:55:10 GMT 2023
Code System Code Type Description
PUBCHEM
125559
Created by admin on Sat Dec 16 10:55:10 GMT 2023 , Edited by admin on Sat Dec 16 10:55:10 GMT 2023
PRIMARY
WIKIPEDIA
MDMAI
Created by admin on Sat Dec 16 10:55:10 GMT 2023 , Edited by admin on Sat Dec 16 10:55:10 GMT 2023
PRIMARY
FDA UNII
5N88M9ZTD8
Created by admin on Sat Dec 16 10:55:10 GMT 2023 , Edited by admin on Sat Dec 16 10:55:10 GMT 2023
PRIMARY
EPA CompTox
DTXSID20157742
Created by admin on Sat Dec 16 10:55:10 GMT 2023 , Edited by admin on Sat Dec 16 10:55:10 GMT 2023
PRIMARY
CAS
132741-82-3
Created by admin on Sat Dec 16 10:55:10 GMT 2023 , Edited by admin on Sat Dec 16 10:55:10 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY