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Details

Stereochemistry ACHIRAL
Molecular Formula C14H9NO
Molecular Weight 207.2274
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Phenyl-3-indolone

SMILES

O=C1C2=CC=CC=C2N=C1C3=CC=CC=C3

InChI

InChIKey=HWNZWDIFDUQEEC-UHFFFAOYSA-N
InChI=1S/C14H9NO/c16-14-11-8-4-5-9-12(11)15-13(14)10-6-2-1-3-7-10/h1-9H

HIDE SMILES / InChI

Molecular Formula C14H9NO
Molecular Weight 207.2274
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 Tue Apr 01 19:48:49 GMT 2025
Edited
by admin
on Tue Apr 01 19:48:49 GMT 2025
Record UNII
WW775YE4JA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Phenyl-3-indolone
Systematic Name English
NSC-180830
Preferred Name English
3H-Indol-3-one, 2-phenyl-
Systematic Name English
2-Phenylindolone
Common Name English
2-Phenyl-3H-indol-3-one
Systematic Name English
Code System Code Type Description
NSC
180830
Created by admin on Tue Apr 01 19:48:49 GMT 2025 , Edited by admin on Tue Apr 01 19:48:49 GMT 2025
PRIMARY
CAS
2989-63-1
Created by admin on Tue Apr 01 19:48:49 GMT 2025 , Edited by admin on Tue Apr 01 19:48:49 GMT 2025
PRIMARY
EPA CompTox
DTXSID10184007
Created by admin on Tue Apr 01 19:48:49 GMT 2025 , Edited by admin on Tue Apr 01 19:48:49 GMT 2025
PRIMARY
PUBCHEM
99128
Created by admin on Tue Apr 01 19:48:49 GMT 2025 , Edited by admin on Tue Apr 01 19:48:49 GMT 2025
PRIMARY
FDA UNII
WW775YE4JA
Created by admin on Tue Apr 01 19:48:49 GMT 2025 , Edited by admin on Tue Apr 01 19:48:49 GMT 2025
PRIMARY