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Details

Stereochemistry ACHIRAL
Molecular Formula C17H12N2O3
Molecular Weight 292.2888
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Flt-3 inhibitor II

SMILES

OC1=CC=C2NC(=CC2=C1)C(=O)C3=CC4=C(N3)C=CC(O)=C4

InChI

InChIKey=NIMIWWQLOGNYHD-UHFFFAOYSA-N
InChI=1S/C17H12N2O3/c20-11-1-3-13-9(5-11)7-15(18-13)17(22)16-8-10-6-12(21)2-4-14(10)19-16/h1-8,18-21H

HIDE SMILES / InChI

Molecular Formula C17H12N2O3
Molecular Weight 292.2888
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 19:43:54 GMT 2025
Edited
by admin
on Tue Apr 01 19:43:54 GMT 2025
Record UNII
A36VAB7JH6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-((5-Hydroxy-1H-indol-2-yl)carbonyl)-1H-indol-5-ol
Preferred Name English
Flt-3 inhibitor II
Common Name English
Bis(5-hydroxy-1H-indol-2-yl)methanone
Systematic Name English
Flt 3 inhibitor II
Common Name English
Methanone, bis(5-hydroxy-1H-indol-2-yl)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40469293
Created by admin on Tue Apr 01 19:43:54 GMT 2025 , Edited by admin on Tue Apr 01 19:43:54 GMT 2025
PRIMARY
CAS
896138-40-2
Created by admin on Tue Apr 01 19:43:54 GMT 2025 , Edited by admin on Tue Apr 01 19:43:54 GMT 2025
PRIMARY
FDA UNII
A36VAB7JH6
Created by admin on Tue Apr 01 19:43:54 GMT 2025 , Edited by admin on Tue Apr 01 19:43:54 GMT 2025
PRIMARY
PUBCHEM
11601743
Created by admin on Tue Apr 01 19:43:54 GMT 2025 , Edited by admin on Tue Apr 01 19:43:54 GMT 2025
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR