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Indirubin

CAS: 479-41-4 | C16H10N2O2

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 479-41-4
Molecular Formula: C16H10N2O2
Molecular Mass: 262.27 g/mol

Names and Synonyms:

Indirubin
2H-Indol-2-one, 3-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,3-dihydro-
[Δ2,3′-Biindoline]-2′,3-dione
Indirubin
3-(1,3-Dihydro-3-oxo-2H-indol-2-ylidene)-1,3-dihydro-2H-indol-2-one
C.I. 73200
Indigopurpurin
Indigo red
Couroupitine B
NSC 105327

Identifiers:

SMILES:
O=C1C(=C2C(O)=Nc3ccccc32)Nc2ccccc21
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)

Key Properties

Melting Point
204-205 °C CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 262.27 g/mol CAS Common Chemistry
262.26800000000003 g/mol RDKit
262.07422756 g/mol RDKit
Canonical SMILES O=C1NC=2C=CC=CC2C1=C3NC=4C=CC=CC4C3=O CAS Common Chemistry
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) CAS Common Chemistry
InChI Key InChIKey=CRDNMYFJWFXOCH-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 204-205 °C CAS Common Chemistry
Name Indirubin CAS Common Chemistry
Heavy Atom Count 20 RDKit
Hydrogen Bond Acceptors 3 RDKit
Hydrogen Bond Donors 2 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 2 RDKit
Topological Polar Surface Area 61.69 Ų RDKit
LogP 3.3077000000000014 RDKit
Molar Refractivity 77.48100000000002 RDKit

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