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Details

Stereochemistry RACEMIC
Molecular Formula C21H23N3.ClH
Molecular Weight 353.888
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of MJ-8592-1

SMILES

Cl.CC(C)(C)\N=C\N1C(CC2=C1C=CC=C2)C3=CNC4=C3C=CC=C4

InChI

InChIKey=YJIKABWDPMIYMM-MHVDTSALSA-N
InChI=1S/C21H23N3.ClH/c1-21(2,3)23-14-24-19-11-7-4-8-15(19)12-20(24)17-13-22-18-10-6-5-9-16(17)18;/h4-11,13-14,20,22H,12H2,1-3H3;1H/b23-14+;

HIDE SMILES / InChI

Molecular Formula C21H23N3
Molecular Weight 317.4274
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 1
Optical Activity ( + / - )

Molecular Formula ClH
Molecular Weight 36.461
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 Mon Mar 31 17:51:56 GMT 2025
Edited
by admin
on Mon Mar 31 17:51:56 GMT 2025
Record UNII
RL98Q58DT2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-((TERT-BUTYLIMINO)METHYL)-2-(3-INDOLYL)INDOLINE HYDROCHLORIDE
Preferred Name English
MJ-8592-1
Common Name English
2-PROPANAMINE, N-((2,3-DIHYDRO(2,3'-BI-1H-INDOL)-1-YL)METHYLENE)-2-METHYL-, HYDROCHLORIDE (1:1)
Systematic Name English
2,3'-BI-1H-INDOLE, 1-(((1,1-DIMETHYLETHYL)IMINO)METHYL)-2,3-DIHYDRO-, MONOHYDROCHLORIDE
Systematic Name English
Code System Code Type Description
FDA UNII
RL98Q58DT2
Created by admin on Mon Mar 31 17:51:56 GMT 2025 , Edited by admin on Mon Mar 31 17:51:56 GMT 2025
PRIMARY
CAS
36815-43-7
Created by admin on Mon Mar 31 17:51:56 GMT 2025 , Edited by admin on Mon Mar 31 17:51:56 GMT 2025
PRIMARY
CAS
33865-97-3
Created by admin on Mon Mar 31 17:51:56 GMT 2025 , Edited by admin on Mon Mar 31 17:51:56 GMT 2025
NON-SPECIFIC STOICHIOMETRY
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ACTIVE MOIETY