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Details

Stereochemistry ACHIRAL
Molecular Formula C16H12N2
Molecular Weight 232.2799
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-PHENYL-8H-PYRAZOLO(5,1-A)ISOINDOLE

SMILES

C1N2N=C(C=C2C3=C1C=CC=C3)C4=CC=CC=C4

InChI

InChIKey=JUSICNNOSFXYML-UHFFFAOYSA-N
InChI=1S/C16H12N2/c1-2-6-12(7-3-1)15-10-16-14-9-5-4-8-13(14)11-18(16)17-15/h1-10H,11H2

HIDE SMILES / InChI

Molecular Formula C16H12N2
Molecular Weight 232.2799
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 Mon Mar 31 22:53:17 GMT 2025
Edited
by admin
on Mon Mar 31 22:53:17 GMT 2025
Record UNII
423VFU96B3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-PHENYL-5H-PYRAZOLO(5,1-A)ISOINDOLE
Preferred Name English
2-PHENYL-8H-PYRAZOLO(5,1-A)ISOINDOLE
Systematic Name English
8H-PYRAZOLO(5,1-A)ISOINDOLE, 2-PHENYL-
Systematic Name English
Code System Code Type Description
FDA UNII
423VFU96B3
Created by admin on Mon Mar 31 22:53:17 GMT 2025 , Edited by admin on Mon Mar 31 22:53:17 GMT 2025
PRIMARY
EPA CompTox
DTXSID10209880
Created by admin on Mon Mar 31 22:53:17 GMT 2025 , Edited by admin on Mon Mar 31 22:53:17 GMT 2025
PRIMARY
PUBCHEM
173779
Created by admin on Mon Mar 31 22:53:17 GMT 2025 , Edited by admin on Mon Mar 31 22:53:17 GMT 2025
PRIMARY
CAS
61001-42-1
Created by admin on Mon Mar 31 22:53:17 GMT 2025 , Edited by admin on Mon Mar 31 22:53:17 GMT 2025
PRIMARY