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Details

Stereochemistry ACHIRAL
Molecular Formula C13H18N2
Molecular Weight 202.2954
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MEDMAIN

SMILES

CCC1=C(C)NC2=C1C=C(C=C2)N(C)C

InChI

InChIKey=IOYNGCZNYGEZRO-UHFFFAOYSA-N
InChI=1S/C13H18N2/c1-5-11-9(2)14-13-7-6-10(15(3)4)8-12(11)13/h6-8,14H,5H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C13H18N2
Molecular Weight 202.2954
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:26:16 GMT 2023
Edited
by admin
on Sat Dec 16 08:26:16 GMT 2023
Record UNII
4WS3Y1CI1P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MEDMAIN
MI  
Common Name English
MEDMAIN [MI]
Common Name English
1H-INDOL-5-AMINE, 3-ETHYL-N,N,2-TRIMETHYL-
Systematic Name English
3-ETHYL-N,N,2-TRIMETHYL-1H-INDOL-5-AMINE
Systematic Name English
NSC-59755
Code English
2-METHYL-3-ETHYL-5-DIMETHYLAMINOINDOLE
Systematic Name English
Code System Code Type Description
PUBCHEM
246532
Created by admin on Sat Dec 16 08:26:16 GMT 2023 , Edited by admin on Sat Dec 16 08:26:16 GMT 2023
PRIMARY
NSC
59755
Created by admin on Sat Dec 16 08:26:16 GMT 2023 , Edited by admin on Sat Dec 16 08:26:16 GMT 2023
PRIMARY
MERCK INDEX
m302
Created by admin on Sat Dec 16 08:26:16 GMT 2023 , Edited by admin on Sat Dec 16 08:26:16 GMT 2023
PRIMARY Merck Index
EPA CompTox
DTXSID70973171
Created by admin on Sat Dec 16 08:26:16 GMT 2023 , Edited by admin on Sat Dec 16 08:26:16 GMT 2023
PRIMARY
CAS
576-11-4
Created by admin on Sat Dec 16 08:26:16 GMT 2023 , Edited by admin on Sat Dec 16 08:26:16 GMT 2023
PRIMARY
FDA UNII
4WS3Y1CI1P
Created by admin on Sat Dec 16 08:26:16 GMT 2023 , Edited by admin on Sat Dec 16 08:26:16 GMT 2023
PRIMARY