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Details

Stereochemistry ACHIRAL
Molecular Formula C13H10N2O2S
Molecular Weight 258.296
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(PHENYLSULFONYL)-1H-PYRROLO(2,3-B)PYRIDINE

SMILES

O=S(=O)(C1=CNC2=NC=CC=C12)C3=CC=CC=C3

InChI

InChIKey=XIVJYIWQYBHEBJ-UHFFFAOYSA-N
InChI=1S/C13H10N2O2S/c16-18(17,10-5-2-1-3-6-10)12-9-15-13-11(12)7-4-8-14-13/h1-9H,(H,14,15)

HIDE SMILES / InChI

Molecular Formula C13H10N2O2S
Molecular Weight 258.296
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 16:09:26 GMT 2023
Edited
by admin
on Sat Dec 16 16:09:26 GMT 2023
Record UNII
B2K79XS4SY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(PHENYLSULFONYL)-1H-PYRROLO(2,3-B)PYRIDINE
Systematic Name English
1H-PYRROLO(2,3-B)PYRIDINE, 3-(PHENYLSULFONYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
22028181
Created by admin on Sat Dec 16 16:09:26 GMT 2023 , Edited by admin on Sat Dec 16 16:09:26 GMT 2023
PRIMARY
CAS
633303-90-9
Created by admin on Sat Dec 16 16:09:26 GMT 2023 , Edited by admin on Sat Dec 16 16:09:26 GMT 2023
PRIMARY
EPA CompTox
DTXSID00621754
Created by admin on Sat Dec 16 16:09:26 GMT 2023 , Edited by admin on Sat Dec 16 16:09:26 GMT 2023
PRIMARY
FDA UNII
B2K79XS4SY
Created by admin on Sat Dec 16 16:09:26 GMT 2023 , Edited by admin on Sat Dec 16 16:09:26 GMT 2023
PRIMARY