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Details

Stereochemistry ACHIRAL
Molecular Formula C18H17ClN2O
Molecular Weight 312.793
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(7-CHLORANYL-1-CYCLOPENTYL-INDAZOL-3-YL)PHENOL

SMILES

OC1=CC=C(C=C1)C2=NN(C3CCCC3)C4=C2C=CC=C4Cl

InChI

InChIKey=NDUBFDHNGRZGIL-UHFFFAOYSA-N
InChI=1S/C18H17ClN2O/c19-16-7-3-6-15-17(12-8-10-14(22)11-9-12)20-21(18(15)16)13-4-1-2-5-13/h3,6-11,13,22H,1-2,4-5H2

HIDE SMILES / InChI

Molecular Formula C18H17ClN2O
Molecular Weight 312.793
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 08:03:19 GMT 2025
Edited
by admin
on Wed Apr 02 08:03:19 GMT 2025
Record UNII
TW5E8E6GCS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PHENOL, 4-(7-CHLORO-1-CYCLOPENTYL-1H-INDAZOL-3-YL)-
Preferred Name English
4-(7-CHLORANYL-1-CYCLOPENTYL-INDAZOL-3-YL)PHENOL
Systematic Name English
Code System Code Type Description
FDA UNII
TW5E8E6GCS
Created by admin on Wed Apr 02 08:03:19 GMT 2025 , Edited by admin on Wed Apr 02 08:03:19 GMT 2025
PRIMARY
CAS
680611-61-4
Created by admin on Wed Apr 02 08:03:19 GMT 2025 , Edited by admin on Wed Apr 02 08:03:19 GMT 2025
PRIMARY
PUBCHEM
135476471
Created by admin on Wed Apr 02 08:03:19 GMT 2025 , Edited by admin on Wed Apr 02 08:03:19 GMT 2025
PRIMARY
EPA CompTox
DTXSID20460324
Created by admin on Wed Apr 02 08:03:19 GMT 2025 , Edited by admin on Wed Apr 02 08:03:19 GMT 2025
PRIMARY