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
Indirubin mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
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 |
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 |
Wikipedia | Indirubin |
PubChem | 5318433 |
ChemSpider | 4477010 |
ChEMBL | CHEMBL1276127 |