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Details

Stereochemistry ACHIRAL
Molecular Formula C18H16N2
Molecular Weight 260.333
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,5,11-Trimethyl-5H-quinindoline

SMILES

CN1C2=NC3=C(C=CC=C3)C2=C(C)C4=C1C(C)=CC=C4

InChI

InChIKey=HUXZBSAFJLGENC-UHFFFAOYSA-N
InChI=1S/C18H16N2/c1-11-7-6-9-13-12(2)16-14-8-4-5-10-15(14)19-18(16)20(3)17(11)13/h4-10H,1-3H3

HIDE SMILES / InChI

Molecular Formula C18H16N2
Molecular Weight 260.333
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 Wed Apr 02 19:49:23 GMT 2025
Edited
by admin
on Wed Apr 02 19:49:23 GMT 2025
Record UNII
Q2D5CZ354X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,5,11-Trimethyl-5H-quinindoline
Systematic Name English
5H-Quinindoline, 4,5,11-trimethyl-
Preferred Name English
Code System Code Type Description
PUBCHEM
147833
Created by admin on Wed Apr 02 19:49:23 GMT 2025 , Edited by admin on Wed Apr 02 19:49:23 GMT 2025
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EPA CompTox
DTXSID00154673
Created by admin on Wed Apr 02 19:49:23 GMT 2025 , Edited by admin on Wed Apr 02 19:49:23 GMT 2025
PRIMARY
CAS
125157-97-3
Created by admin on Wed Apr 02 19:49:23 GMT 2025 , Edited by admin on Wed Apr 02 19:49:23 GMT 2025
PRIMARY
FDA UNII
Q2D5CZ354X
Created by admin on Wed Apr 02 19:49:23 GMT 2025 , Edited by admin on Wed Apr 02 19:49:23 GMT 2025
PRIMARY