bis(1H-indol-3-yl)methanone

Modify Date: 2025-10-13 17:19:31

bis(1H-indol-3-yl)methanone Structure
bis(1H-indol-3-yl)methanone structure
Common Name bis(1H-indol-3-yl)methanone
CAS Number 65610-73-3 Molecular Weight 260.29000
Density N/A Boiling Point N/A
Molecular Formula C17H12N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name bis(1H-indol-3-yl)methanone
Synonym More Synonyms

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Molecular Formula C17H12N2O
Molecular Weight 260.29000
Exact Mass 260.09500
PSA 48.65000
LogP 3.88020
InChIKey HYJTUULYIOBNLS-UHFFFAOYSA-N
SMILES O=C(c1c[nH]c2ccccc12)c1c[nH]c2ccccc12

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

~85%

bis(1H-indol-3-yl)methanone Structure

bis(1H-indol-3-...

CAS#:65610-73-3

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Literature: QUEEN'S UNIVERSITY AT KINGSTON Patent: WO2008/58402 A1, 2008 ; Location in patent: Page/Page column 84; 85 ;

~66%

bis(1H-indol-3-yl)methanone Structure

bis(1H-indol-3-...

CAS#:65610-73-3

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Literature: Guchhait, Sankar K.; Kashyap, Maneesh; Kamble, Harshad Journal of Organic Chemistry, 2011 , vol. 76, # 11 p. 4753 - 4758

~65%

bis(1H-indol-3-yl)methanone Structure

bis(1H-indol-3-...

CAS#:65610-73-3

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Literature: Bergman, Jan Journal of Heterocyclic Chemistry, 1985 , vol. 22, p. 341 - 343

~%

bis(1H-indol-3-yl)methanone Structure

bis(1H-indol-3-...

CAS#:65610-73-3

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Literature: Oddo; Mingoia Gazzetta Chimica Italiana, 1927 , vol. 57, p. 479

 Precursor & DownStream

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor  5

DownStream  0

 bis(1H-indol-3-yl)methanoneBioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Positive allosteric modulation of recombinant human GPR84 expressed in CHO cell membr...
Source: ChEMBL
Target: G-protein coupled receptor 84
External Id: CHEMBL4343781
Name: Antagonist activity at human FFAR4 expressed in CHO cells assessed as inhibition of T...
Source: ChEMBL
Target: Free fatty acid receptor 4
External Id: CHEMBL4015239
Name: Agonist activity at human GPR84 expressed in CHO cells assessed as beta-arrestin recr...
Source: ChEMBL
Target: G-protein coupled receptor 84
External Id: CHEMBL4015220
Name: Agonist activity at Gq protein coupled human FFAR1 expressed in human 1321N1 cells as...
Source: ChEMBL
Target: Free fatty acid receptor 1
External Id: CHEMBL4015236
Name: Agonist activity at human GPR84 expressed in CHO cells assessed as beta-arrestin recr...
Source: ChEMBL
Target: G-protein coupled receptor 84
External Id: CHEMBL4015221
Name: Agonist activity at human FFAR4 expressed in CHO cells assessed as beta-arrestin recr...
Source: ChEMBL
Target: Free fatty acid receptor 4
External Id: CHEMBL4015237
Name: Agonist activity at Gi coupled human GPR84 expressed in CHO cells assessed as inhibit...
Source: ChEMBL
Target: G-protein coupled receptor 84
External Id: CHEMBL4015218
Name: Agonist activity at Gi coupled human GPR84 expressed in CHO cells assessed as inhibit...
Source: ChEMBL
Target: G-protein coupled receptor 84
External Id: CHEMBL4015219
Name: Positive allosteric modulation of recombinant human GPR84 expressed in CHO cell membr...
Source: ChEMBL
Target: G-protein coupled receptor 84
External Id: CHEMBL4343782
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 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

di-indol-3-yl ketone
1,1-diindol-3-yl-oxomethane
bis(indol-3-yl)methanone
3,3'-carbonylindole
bis(3-indolyl) ketone
di-indol-3-yl-methanone
Methanone,di-1H-indol-3-yl

 bis(1H-indol-3-yl)methanone | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the CAS number of bis(1H-indol-3-yl)methanone?
A: CAS number of bis(1H-indol-3-yl)methanone is 65610-73-3.
Q: What is the SMILES notation of bis(1H-indol-3-yl)methanone?
A: SMILES notation of bis(1H-indol-3-yl)methanone is O=C(c1c[nH]c2ccccc12)c1c[nH]c2ccccc12.
Q: What is the molecular formula of bis(1H-indol-3-yl)methanone?
A: Molecular formula of bis(1H-indol-3-yl)methanone is C17H12N2O.
Q: What is the InChIKey of bis(1H-indol-3-yl)methanone?
A: InChIKey of bis(1H-indol-3-yl)methanone is HYJTUULYIOBNLS-UHFFFAOYSA-N.
Q: What is the Chinese name of 65610-73-3?
A: Chinese name of 65610-73-3 is 65610-73-3.
Q: What are the upstream materials of bis(1H-indol-3-yl)methanone?
A: Related upstream materials(CAS) of bis(1H-indol-3-yl)methanone: 1027787-46-7;120-72-9;59496-25-2;6814-71-7;75-44-5.
Q: What is the molecular weight of bis(1H-indol-3-yl)methanone?
A: Molecular weight of bis(1H-indol-3-yl)methanone is 260.29000.
Q: What is the LogP of bis(1H-indol-3-yl)methanone?
A: LogP of bis(1H-indol-3-yl)methanone is 3.88020.
Q: What is the English name of bis(1H-indol-3-yl)methanone?
A: The English name of bis(1H-indol-3-yl)methanone is bis(1H-indol-3-yl)methanone.
Q: What is the polar surface area (PSA) of bis(1H-indol-3-yl)methanone?
A: Polar surface area (PSA) of bis(1H-indol-3-yl)methanone is 48.65000.
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