Indirubin

Systematic / IUPAC Name: (3Z)-3-(3-Oxo-1,3-dihydro-2H-indol-2-ylidene)-1,3-dihydro-2H-indol-2-one

ID: Reference5885

Other Names: (3Z)-3-(3-Oxo-1H-indol-2-ylidene)-1H-indol-2-one;
Indigo red;
Indigopurpurin;
NSC105327;
C.I. 73200

Formula: C16H10N2O2

Class: Endogenous Metabolites

Spectral Data

Indirubin mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Q Exactive Orbitrap
No. of Spectral Trees 1
No. of Spectra 119
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 11/2/2016 2:26:27 PM
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Identificators

InChI InChI=1S/C16H10N2O2/c19-15-10-6-2-4-8-12(10)17-14(15)13-9-5-1-3-7-11(9)18-16(13)20/h1-8,17H,(H,18,20)/b14-13-
InChI Key CRDNMYFJWFXOCH-YPKPFQOOSA-N
Canonical SMILES C1=CC=C2C(=C1)C(=C3C(=O)C4=CC=CC=C4N3)C(=O)N2
CAS 479414
Splash
Other Names (3Z)-3-(3-Oxo-1H-indol-2-ylidene)-1H-indol-2-one;
Indigo red;
Indigopurpurin;
NSC105327;
C.I. 73200 ;
Couroupitine B

In Other Databases

Wikipedia Indirubin
PubChem 5318433
ChemSpider 4477010
ChEMBL CHEMBL1276127