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Details

Stereochemistry ACHIRAL
Molecular Formula C13H11NO2
Molecular Weight 213.2319
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-Dihydro-1H-cyclopenta(b)quinoline-9-carboxylic acid

SMILES

OC(=O)C1=C2C=CC=CC2=NC3=C1CCC3

InChI

InChIKey=YHLOYZLGFGTCEB-UHFFFAOYSA-N
InChI=1S/C13H11NO2/c15-13(16)12-8-4-1-2-6-10(8)14-11-7-3-5-9(11)12/h1-2,4,6H,3,5,7H2,(H,15,16)

HIDE SMILES / InChI

Molecular Formula C13H11NO2
Molecular Weight 213.2319
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 Tue Apr 01 19:42:28 GMT 2025
Edited
by admin
on Tue Apr 01 19:42:28 GMT 2025
Record UNII
AB6PU8Z45Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-15801
Preferred Name English
2,3-Dihydro-1H-cyclopenta(b)quinoline-9-carboxylic acid
Systematic Name English
1H-Cyclopenta[b]quinoline-9-carboxylic acid, 2,3-dihydro-
Systematic Name English
1H,2H,3H-Cyclopenta[b]quinoline-9-carboxylic acid
Systematic Name English
Code System Code Type Description
NSC
15801
Created by admin on Tue Apr 01 19:42:28 GMT 2025 , Edited by admin on Tue Apr 01 19:42:28 GMT 2025
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PUBCHEM
225922
Created by admin on Tue Apr 01 19:42:28 GMT 2025 , Edited by admin on Tue Apr 01 19:42:28 GMT 2025
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EPA CompTox
DTXSID30202873
Created by admin on Tue Apr 01 19:42:28 GMT 2025 , Edited by admin on Tue Apr 01 19:42:28 GMT 2025
PRIMARY
CAS
5447-47-2
Created by admin on Tue Apr 01 19:42:28 GMT 2025 , Edited by admin on Tue Apr 01 19:42:28 GMT 2025
PRIMARY
FDA UNII
AB6PU8Z45Q
Created by admin on Tue Apr 01 19:42:28 GMT 2025 , Edited by admin on Tue Apr 01 19:42:28 GMT 2025
PRIMARY