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Details

Stereochemistry RACEMIC
Molecular Formula C11H15NO
Molecular Weight 177.2429
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-METHOXY-6-METHYL-2-AMINOINDANE

SMILES

COC1=CC2=C(CC(N)C2)C=C1C

InChI

InChIKey=JLESVLCTIOAHPT-UHFFFAOYSA-N
InChI=1S/C11H15NO/c1-7-3-8-4-10(12)5-9(8)6-11(7)13-2/h3,6,10H,4-5,12H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H15NO
Molecular Weight 177.2429
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Substance Class Chemical
Created
by admin
on Sat Dec 16 09:16:28 UTC 2023
Edited
by admin
on Sat Dec 16 09:16:28 UTC 2023
Record UNII
JF10U4I82P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-METHOXY-6-METHYL-2-AMINOINDANE
Systematic Name English
1H-INDEN-2-AMINE, 2,3-DIHYDRO-5-METHOXY-6-METHYL-
Systematic Name English
MMAI
Common Name English
5-METHOXY-6-METHYL-2-AMINOINDAN
Systematic Name English
Code System Code Type Description
PUBCHEM
131575
Created by admin on Sat Dec 16 09:16:28 UTC 2023 , Edited by admin on Sat Dec 16 09:16:28 UTC 2023
PRIMARY
FDA UNII
JF10U4I82P
Created by admin on Sat Dec 16 09:16:28 UTC 2023 , Edited by admin on Sat Dec 16 09:16:28 UTC 2023
PRIMARY
EPA CompTox
DTXSID20927886
Created by admin on Sat Dec 16 09:16:28 UTC 2023 , Edited by admin on Sat Dec 16 09:16:28 UTC 2023
PRIMARY
CAS
136468-19-4
Created by admin on Sat Dec 16 09:16:28 UTC 2023 , Edited by admin on Sat Dec 16 09:16:28 UTC 2023
PRIMARY
WIKIPEDIA
MMAI
Created by admin on Sat Dec 16 09:16:28 UTC 2023 , Edited by admin on Sat Dec 16 09:16:28 UTC 2023
PRIMARY
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