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Details

Stereochemistry RACEMIC
Molecular Formula C13H17NO
Molecular Weight 203.2802
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BK-IMP

SMILES

CNC(C)C(=O)C1=CC=C2CCCC2=C1

InChI

InChIKey=FHGNUKAARRYOMM-UHFFFAOYSA-N
InChI=1S/C13H17NO/c1-9(14-2)13(15)12-7-6-10-4-3-5-11(10)8-12/h6-9,14H,3-5H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C13H17NO
Molecular Weight 203.2802
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 11:40:35 GMT 2025
Edited
by admin
on Wed Apr 02 11:40:35 GMT 2025
Record UNII
HSD55F9E86
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BK-IMP
Common Name English
1-(2,3-DIHYDRO-1H-INDEN-5-YL)-2-(METHYLAMINO)PROPAN-1-ONE
Preferred Name English
1-PROPANONE, 1-(5-INDANYL)-2-METHYLAMINO-
Systematic Name English
1-PROPANONE, 1-(2,3-DIHYDRO-1H-INDEN-5-YL)-2-(METHYLAMINO)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID301341981
Created by admin on Wed Apr 02 11:40:35 GMT 2025 , Edited by admin on Wed Apr 02 11:40:35 GMT 2025
PRIMARY
CAS
100608-69-3
Created by admin on Wed Apr 02 11:40:35 GMT 2025 , Edited by admin on Wed Apr 02 11:40:35 GMT 2025
PRIMARY
PUBCHEM
82101165
Created by admin on Wed Apr 02 11:40:35 GMT 2025 , Edited by admin on Wed Apr 02 11:40:35 GMT 2025
PRIMARY
FDA UNII
HSD55F9E86
Created by admin on Wed Apr 02 11:40:35 GMT 2025 , Edited by admin on Wed Apr 02 11:40:35 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
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ACTIVE MOIETY