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Details

Stereochemistry RACEMIC
Molecular Formula C11H14N2
Molecular Weight 174.2423
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-(2-AMINOPROPYL)INDOLE

SMILES

CC(N)CC1=CC=C2C=CNC2=C1

InChI

InChIKey=QCFIFKAOUKPFPU-UHFFFAOYSA-N
InChI=1S/C11H14N2/c1-8(12)6-9-2-3-10-4-5-13-11(10)7-9/h2-5,7-8,13H,6,12H2,1H3

HIDE SMILES / InChI

Molecular Formula C11H14N2
Molecular Weight 174.2423
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
4.6 µM [IC50]
Substance Class Chemical
Created
by admin
on Tue Oct 22 15:42:09 UTC 2019
Edited
by admin
on Tue Oct 22 15:42:09 UTC 2019
Record UNII
27230C15B7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-(2-AMINOPROPYL)INDOLE
Systematic Name English
INDOLE, 6-(2-AMINOPROPYL)-
Systematic Name English
(2-(1H-INDOL-6-YL)-1-METHYLETHYL)AMINE
Systematic Name English
1H-INDOLE-6-ETHANAMINE, .ALPHA.-METHYL-
Systematic Name English
6-AMINOPROPYLINDOLE
Systematic Name English
Code System Code Type Description
PUBCHEM
30999
Created by admin on Tue Oct 22 15:42:09 UTC 2019 , Edited by admin on Tue Oct 22 15:42:09 UTC 2019
PRIMARY
WIKIPEDIA
6-(2-Aminopropyl)indole
Created by admin on Tue Oct 22 15:42:09 UTC 2019 , Edited by admin on Tue Oct 22 15:42:09 UTC 2019
PRIMARY
CAS
21005-63-0
Created by admin on Tue Oct 22 15:42:09 UTC 2019 , Edited by admin on Tue Oct 22 15:42:09 UTC 2019
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
SALT/SOLVATE -> PARENT
ENANTIOMER -> RACEMATE