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Details

Stereochemistry ACHIRAL
Molecular Formula C17H14N2O
Molecular Weight 262.3059
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(4,5-Dihydropyrazolo[1,5-a]quinolin-2-yl)phenol

SMILES

OC1=CC=CC(=C1)C2=NN3C(CCC4=C3C=CC=C4)=C2

InChI

InChIKey=ZXHJOSWIKUPFDB-UHFFFAOYSA-N
InChI=1S/C17H14N2O/c20-15-6-3-5-13(10-15)16-11-14-9-8-12-4-1-2-7-17(12)19(14)18-16/h1-7,10-11,20H,8-9H2

HIDE SMILES / InChI

Molecular Formula C17H14N2O
Molecular Weight 262.3059
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 Sat Dec 16 09:49:50 GMT 2023
Edited
by admin
on Sat Dec 16 09:49:50 GMT 2023
Record UNII
NDV22K2CWT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(4,5-Dihydropyrazolo[1,5-a]quinolin-2-yl)phenol
Systematic Name English
Phenol, 3-(4,5-dihydropyrazolo[1,5-a]quinolin-2-yl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
3042689
Created by admin on Sat Dec 16 09:49:50 GMT 2023 , Edited by admin on Sat Dec 16 09:49:50 GMT 2023
PRIMARY
EPA CompTox
DTXSID50208978
Created by admin on Sat Dec 16 09:49:50 GMT 2023 , Edited by admin on Sat Dec 16 09:49:50 GMT 2023
PRIMARY
CAS
60230-74-2
Created by admin on Sat Dec 16 09:49:50 GMT 2023 , Edited by admin on Sat Dec 16 09:49:50 GMT 2023
PRIMARY
FDA UNII
NDV22K2CWT
Created by admin on Sat Dec 16 09:49:50 GMT 2023 , Edited by admin on Sat Dec 16 09:49:50 GMT 2023
PRIMARY