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Details

Stereochemistry ACHIRAL
Molecular Formula C16H8N2O2
Molecular Weight 260.2469
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DEHYDROINDIGO

SMILES

O=C1C2=C(C=CC=C2)N=C1C3=NC4=C(C=CC=C4)C3=O

InChI

InChIKey=IYPVIOXAYRCAOB-UHFFFAOYSA-N
InChI=1S/C16H8N2O2/c19-15-9-5-1-3-7-11(9)17-13(15)14-16(20)10-6-2-4-8-12(10)18-14/h1-8H

HIDE SMILES / InChI

Molecular Formula C16H8N2O2
Molecular Weight 260.2469
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 Sat Dec 16 11:39:23 GMT 2023
Edited
by admin
on Sat Dec 16 11:39:23 GMT 2023
Record UNII
DNW423BS8G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DEHYDROINDIGO
Common Name English
2-(3-OXOINDOL-2-YL)INDOL-3-ONE
Systematic Name English
DEHYDRO-INDIGO
Common Name English
(2,2'-BI-3H-INDOLE)-3,3'-DIONE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60474485
Created by admin on Sat Dec 16 11:39:23 GMT 2023 , Edited by admin on Sat Dec 16 11:39:23 GMT 2023
PRIMARY
PUBCHEM
11858820
Created by admin on Sat Dec 16 11:39:23 GMT 2023 , Edited by admin on Sat Dec 16 11:39:23 GMT 2023
PRIMARY
FDA UNII
DNW423BS8G
Created by admin on Sat Dec 16 11:39:23 GMT 2023 , Edited by admin on Sat Dec 16 11:39:23 GMT 2023
PRIMARY
CAS
2903-89-1
Created by admin on Sat Dec 16 11:39:23 GMT 2023 , Edited by admin on Sat Dec 16 11:39:23 GMT 2023
PRIMARY