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Details

Stereochemistry RACEMIC
Molecular Formula C10H11NO2.ClH
Molecular Weight 213.661
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,5-METHYLENEDIOXY-2-AMINOINDANE HYDROCHLORIDE

SMILES

Cl.NC1CC2=CC=C3OCOC3=C2C1

InChI

InChIKey=PVGSGXLMJCEIEL-UHFFFAOYSA-N
InChI=1S/C10H11NO2.ClH/c11-7-3-6-1-2-9-10(8(6)4-7)13-5-12-9;/h1-2,7H,3-5,11H2;1H

HIDE SMILES / InChI

Approval Year

Name Type Language
4,5-METHYLENEDIOXY-2-AMINOINDANE HYDROCHLORIDE
Systematic Name English
6H-INDENO(4,5-D)-1,3-DIOXOL-7-AMINE, 7,8-DIHYDRO-, HYDROCHLORIDE (1:1)
Systematic Name English
4,5-MDAI HYDROCHLORIDE
Common Name English
6H-INDENO(4,5-D)-1,3-DIOXOL-7-AMINE, 7,8-DIHYDRO-, HYDROCHLORIDE, (±)-
Systematic Name English
Code System Code Type Description
PUBCHEM
119058008
Created by admin on Sat Dec 16 11:45:36 UTC 2023 , Edited by admin on Sat Dec 16 11:45:36 UTC 2023
PRIMARY
FDA UNII
EYK2499P9I
Created by admin on Sat Dec 16 11:45:36 UTC 2023 , Edited by admin on Sat Dec 16 11:45:36 UTC 2023
PRIMARY
CAS
124399-90-2
Created by admin on Sat Dec 16 11:45:36 UTC 2023 , Edited by admin on Sat Dec 16 11:45:36 UTC 2023
PRIMARY