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Details

Stereochemistry ACHIRAL
Molecular Formula C14H17N3O
Molecular Weight 243.3043
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1H-indol-2-yl(4-methylpiperazin-1-yl)methanone

SMILES

CN1CCN(CC1)C(=O)C2=CC3=C(N2)C=CC=C3

InChI

InChIKey=YHFMZBHLJMFAID-UHFFFAOYSA-N
InChI=1S/C14H17N3O/c1-16-6-8-17(9-7-16)14(18)13-10-11-4-2-3-5-12(11)15-13/h2-5,10,15H,6-9H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1H-indol-2-yl(4-methylpiperazin-1-yl)methanone
Systematic Name English
(1H-indol-2-yl)(4-methylpiperazin-1-yl)methanone
Preferred Name English
Methanone, 1H-indol-2-yl(4-methyl-1-piperazinyl)-
Systematic Name English
1H-Indol-2-yl(4-methyl-1-piperazinyl)methanone
Systematic Name English
Code System Code Type Description
FDA UNII
RTJ6P5MVP9
Created by admin on Wed Apr 02 05:17:31 GMT 2025 , Edited by admin on Wed Apr 02 05:17:31 GMT 2025
PRIMARY
EPA CompTox
DTXSID80398896
Created by admin on Wed Apr 02 05:17:31 GMT 2025 , Edited by admin on Wed Apr 02 05:17:31 GMT 2025
PRIMARY
PUBCHEM
4060730
Created by admin on Wed Apr 02 05:17:31 GMT 2025 , Edited by admin on Wed Apr 02 05:17:31 GMT 2025
PRIMARY
CAS
73187-30-1
Created by admin on Wed Apr 02 05:17:31 GMT 2025 , Edited by admin on Wed Apr 02 05:17:31 GMT 2025
PRIMARY
NIH
NCATS
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