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Details

Stereochemistry ACHIRAL
Molecular Formula C15H13NO
Molecular Weight 223.2698
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-Indolinyl phenyl ketone

SMILES

O=C(C1=CC=CC=C1)C2=CC=CC3=C2NCC3

InChI

InChIKey=ZZOVZJBWXVZVLN-UHFFFAOYSA-N
InChI=1S/C15H13NO/c17-15(12-5-2-1-3-6-12)13-8-4-7-11-9-10-16-14(11)13/h1-8,16H,9-10H2

HIDE SMILES / InChI

Molecular Formula C15H13NO
Molecular Weight 223.2698
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 17:35:35 GMT 2025
Edited
by admin
on Mon Mar 31 17:35:35 GMT 2025
Record UNII
63767Z47WZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ketone, 7-indolinyl phenyl
Preferred Name English
7-Indolinyl phenyl ketone
Systematic Name English
Methanone, (2,3-dihydro-1H-indol-7-yl)phenyl-
Systematic Name English
(2,3-Dihydro-1H-indol-7-yl)phenylmethanone
Common Name English
7-Benzoylindoline
Systematic Name English
Code System Code Type Description
FDA UNII
63767Z47WZ
Created by admin on Mon Mar 31 17:35:35 GMT 2025 , Edited by admin on Mon Mar 31 17:35:35 GMT 2025
PRIMARY
CAS
33244-57-4
Created by admin on Mon Mar 31 17:35:35 GMT 2025 , Edited by admin on Mon Mar 31 17:35:35 GMT 2025
PRIMARY
PUBCHEM
2741892
Created by admin on Mon Mar 31 17:35:35 GMT 2025 , Edited by admin on Mon Mar 31 17:35:35 GMT 2025
PRIMARY
EPA CompTox
DTXSID20372438
Created by admin on Mon Mar 31 17:35:35 GMT 2025 , Edited by admin on Mon Mar 31 17:35:35 GMT 2025
PRIMARY