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Details

Stereochemistry ACHIRAL
Molecular Formula C15H10ClN3
Molecular Weight 267.713
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-CHLOROPHENYL)-5H-(1,2,4)TRIAZOLO(5,1-A)ISOINDOLE

SMILES

ClC1=CC=C(C=C1)C2=NN3CC4=CC=CC=C4C3=N2

InChI

InChIKey=YOLSZCDGNJWZDU-UHFFFAOYSA-N
InChI=1S/C15H10ClN3/c16-12-7-5-10(6-8-12)14-17-15-13-4-2-1-3-11(13)9-19(15)18-14/h1-8H,9H2

HIDE SMILES / InChI

Molecular Formula C15H10ClN3
Molecular Weight 267.713
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 08:30:28 GMT 2023
Edited
by admin
on Sat Dec 16 08:30:28 GMT 2023
Record UNII
8GJ2YY5NKH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(4-CHLOROPHENYL)-5H-(1,2,4)TRIAZOLO(5,1-A)ISOINDOLE
Systematic Name English
5H-(1,2,4)TRIAZOLO(5,1-A)ISOINDOLE, 2-(4-CHLOROPHENYL)-
Systematic Name English
L-10495
Code English
Code System Code Type Description
EPA CompTox
DTXSID20205934
Created by admin on Sat Dec 16 08:30:28 GMT 2023 , Edited by admin on Sat Dec 16 08:30:28 GMT 2023
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CAS
57312-03-5
Created by admin on Sat Dec 16 08:30:28 GMT 2023 , Edited by admin on Sat Dec 16 08:30:28 GMT 2023
PRIMARY
PUBCHEM
134450
Created by admin on Sat Dec 16 08:30:28 GMT 2023 , Edited by admin on Sat Dec 16 08:30:28 GMT 2023
PRIMARY
FDA UNII
8GJ2YY5NKH
Created by admin on Sat Dec 16 08:30:28 GMT 2023 , Edited by admin on Sat Dec 16 08:30:28 GMT 2023
PRIMARY