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Details

Stereochemistry RACEMIC
Molecular Formula C15H12N2O
Molecular Weight 236.2686
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5B,11-DIHYDROINDOLIZINO(1,2-B)QUINOLIN-9(6H)-ONE

SMILES

O=C1C=CCC2N1CC3=C2N=C4C=CC=CC4=C3

InChI

InChIKey=NMZRIYGZHZXIML-UHFFFAOYSA-N
InChI=1S/C15H12N2O/c18-14-7-3-6-13-15-11(9-17(13)14)8-10-4-1-2-5-12(10)16-15/h1-5,7-8,13H,6,9H2

HIDE SMILES / InChI

Molecular Formula C15H12N2O
Molecular Weight 236.2686
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 Tue Apr 01 20:13:08 GMT 2025
Edited
by admin
on Tue Apr 01 20:13:08 GMT 2025
Record UNII
ON6EEC5774
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5B,11-DIHYDROINDOLIZINO(1,2-B)QUINOLIN-9(6H)-ONE
Systematic Name English
NSC-150560
Preferred Name English
INDOLIZINO(1,2-B)QUINOLIN-9(6H)-ONE, 5B,11-DIHYDRO-
Systematic Name English
Code System Code Type Description
CAS
33568-61-5
Created by admin on Tue Apr 01 20:13:08 GMT 2025 , Edited by admin on Tue Apr 01 20:13:08 GMT 2025
PRIMARY
NSC
150560
Created by admin on Tue Apr 01 20:13:08 GMT 2025 , Edited by admin on Tue Apr 01 20:13:08 GMT 2025
PRIMARY
PUBCHEM
98590
Created by admin on Tue Apr 01 20:13:08 GMT 2025 , Edited by admin on Tue Apr 01 20:13:08 GMT 2025
PRIMARY
FDA UNII
ON6EEC5774
Created by admin on Tue Apr 01 20:13:08 GMT 2025 , Edited by admin on Tue Apr 01 20:13:08 GMT 2025
PRIMARY