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Details

Stereochemistry UNKNOWN
Molecular Formula C16H12N2O3
Molecular Weight 280.2781
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISATAN

SMILES

OC3(C1C(=O)NC2=C1C=CC=C2)C(=O)NC4=C3C=CC=C4

InChI

InChIKey=UICXCEVTIDQFDZ-UHFFFAOYSA-N
InChI=1S/C16H12N2O3/c19-14-13(9-5-1-3-7-11(9)17-14)16(21)10-6-2-4-8-12(10)18-15(16)20/h1-8,13,21H,(H,17,19)(H,18,20)

HIDE SMILES / InChI

Molecular Formula C16H12N2O3
Molecular Weight 280.2781
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:20:25 GMT 2025
Edited
by admin
on Mon Mar 31 23:20:25 GMT 2025
Record UNII
O3D3E948JP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ISATAN
Common Name English
(3,3'-BI-2H-INDOLE)-2,2'-DIONE, 1,1',3,3'-TETRAHYDRO-3-HYDROXY-
Preferred Name English
(3,3'-BIINDOLINE)-2,2'-DIONE, 3-HYDROXY-
Systematic Name English
Code System Code Type Description
PUBCHEM
12867509
Created by admin on Mon Mar 31 23:20:25 GMT 2025 , Edited by admin on Mon Mar 31 23:20:25 GMT 2025
PRIMARY
CAS
6011-63-8
Created by admin on Mon Mar 31 23:20:25 GMT 2025 , Edited by admin on Mon Mar 31 23:20:25 GMT 2025
PRIMARY
FDA UNII
O3D3E948JP
Created by admin on Mon Mar 31 23:20:25 GMT 2025 , Edited by admin on Mon Mar 31 23:20:25 GMT 2025
PRIMARY