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Details

Stereochemistry ACHIRAL
Molecular Formula C13H16N2O
Molecular Weight 216.2789
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(3-DIMETHYLAMINOPROPIONYL)INDOLE

SMILES

CN(C)CCC(=O)C1=CNC2=C1C=CC=C2

InChI

InChIKey=LAHVNBMMXFLOQD-UHFFFAOYSA-N
InChI=1S/C13H16N2O/c1-15(2)8-7-13(16)11-9-14-12-6-4-3-5-10(11)12/h3-6,9,14H,7-8H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C13H16N2O
Molecular Weight 216.2789
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 Sat Dec 16 12:54:09 GMT 2023
Edited
by admin
on Sat Dec 16 12:54:09 GMT 2023
Record UNII
J6VTL2SY1R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(3-DIMETHYLAMINOPROPIONYL)INDOLE
Systematic Name English
INDOLE, 5-(DIMETHYLAMINO)-3-(PIPERIDINOACETYL)-
Systematic Name English
1-PROPANONE, 3-(DIMETHYLAMINO)-1-(1H-INDOL-3-YL)-
Systematic Name English
3-(DIMETHYLAMINO)-1-(1H-INDOL-3-YL)-1-PROPANONE
Systematic Name English
NSC-80681
Code English
1-PROPANONE, 3-(DIMETHYLAMINO)-1-INDOL-3-YL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80179667
Created by admin on Sat Dec 16 12:54:09 GMT 2023 , Edited by admin on Sat Dec 16 12:54:09 GMT 2023
PRIMARY
FDA UNII
J6VTL2SY1R
Created by admin on Sat Dec 16 12:54:09 GMT 2023 , Edited by admin on Sat Dec 16 12:54:09 GMT 2023
PRIMARY
NSC
80681
Created by admin on Sat Dec 16 12:54:09 GMT 2023 , Edited by admin on Sat Dec 16 12:54:09 GMT 2023
PRIMARY
CAS
24955-83-7
Created by admin on Sat Dec 16 12:54:09 GMT 2023 , Edited by admin on Sat Dec 16 12:54:09 GMT 2023
PRIMARY
PUBCHEM
32750
Created by admin on Sat Dec 16 12:54:09 GMT 2023 , Edited by admin on Sat Dec 16 12:54:09 GMT 2023
PRIMARY