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Details

Stereochemistry ACHIRAL
Molecular Formula C18H13N3O
Molecular Weight 287.3153
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of (3Z)-1,3-DIHYDRO-5-(3-PYRIDINYL)-3-(1H-PYRROL-2-YLMETHYLENE)-2H-INDOL-2-ONE

SMILES

O=C1NC2=C(C=C(C=C2)C3=CN=CC=C3)\C1=C\C4=CC=CN4

InChI

InChIKey=IQNTXIMXKCURDC-YBEGLDIGSA-N
InChI=1S/C18H13N3O/c22-18-16(10-14-4-2-8-20-14)15-9-12(5-6-17(15)21-18)13-3-1-7-19-11-13/h1-11,20H,(H,21,22)/b16-10-

HIDE SMILES / InChI

Molecular Formula C18H13N3O
Molecular Weight 287.3153
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:52:32 GMT 2023
Edited
by admin
on Sat Dec 16 18:52:32 GMT 2023
Record UNII
5KU2EZ77LX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(3Z)-1,3-DIHYDRO-5-(3-PYRIDINYL)-3-(1H-PYRROL-2-YLMETHYLENE)-2H-INDOL-2-ONE
Systematic Name English
2H-INDOL-2-ONE, 1,3-DIHYDRO-5-(3-PYRIDINYL)-3-(1H-PYRROL-2-YLMETHYLENE)-, (3Z)-
Common Name English
5-(PYRIDIN-3-YL)-3-(1H-PYRROL-2-YLMETHYLENE)-1,3-DIHYDROINDOL-2-ONE
Systematic Name English
JAK3 INHIBITOR VI
Common Name English
Code System Code Type Description
FDA UNII
5KU2EZ77LX
Created by admin on Sat Dec 16 18:52:33 GMT 2023 , Edited by admin on Sat Dec 16 18:52:33 GMT 2023
PRIMARY
PUBCHEM
9947841
Created by admin on Sat Dec 16 18:52:33 GMT 2023 , Edited by admin on Sat Dec 16 18:52:33 GMT 2023
PRIMARY
CAS
454234-24-3
Created by admin on Sat Dec 16 18:52:33 GMT 2023 , Edited by admin on Sat Dec 16 18:52:33 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
EPA CompTox
DTXSID40648021
Created by admin on Sat Dec 16 18:52:33 GMT 2023 , Edited by admin on Sat Dec 16 18:52:33 GMT 2023
PRIMARY
CAS
623175-13-3
Created by admin on Sat Dec 16 18:52:33 GMT 2023 , Edited by admin on Sat Dec 16 18:52:33 GMT 2023
PRIMARY