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2-chloro-1-(6-methyl-1H-indol-3-yl)ethanone structure
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2-chloro-1-(6-methyl-1H-indol-3-yl)ethanone

TL;DR: 2-chloro-1-(6-methyl-1H-indol-3-yl)ethanone (CAS 115027-18-4) is a chemical compound with molecular formula C11H10ClNO and molecular weight 207.04509 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-chloro-1-(6-methyl-1H-indol-3-yl)ethanone

Also Known As: 2-chloro-1-(6-methyl-1H-indol-3-yl)ethanone, 2-chloro-1-(6-methyl-1H-indol-3-yl)ethan-1-one, 2,5-DIBROMOIODOBENZENE, 9533AC, Ethanone, 2-chloro-1-(6-methyl-1H-indol-3-yl)- (9CI)

CAS Number
115027-18-4
Molecular Formula
C11H10ClNO
Molecular Weight
207.04509 g/mol
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Technical Specifications

Molecular FormulaC11H10ClNO
Molecular Weight207.04509 g/mol
XLogP2.7
Topological Polar Surface Area (TPSA)32.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds2
Exact Mass207.04509 Da
Heavy Atoms14
Complexity231.0
SMILESCC1=CC2=C(C=C1)C(=CN2)C(=O)CCl
InChIKeyXVEKDVUZMSRMAJ-UHFFFAOYSA-N

Chemical Property Profile of 2-chloro-1-(6-methyl-1H-indol-3-yl)ethanone

XLogP
2.7
TPSA (Topological Polar Surface Area)
32.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
2
Heavy Atoms
14
Complexity
231.0
Exact Mass
207.04509
Monoisotopic Mass
207.04509
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 2-chloro-1-(6-methyl-1H-indol-3-yl)ethanone

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-chloro-1-(6-methyl-1H-indol-3-yl)ethanone. With a topological polar surface area (TPSA) of 32.9 Ų, 2-chloro-1-(6-methyl-1H-indol-3-yl)ethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-chloro-1-(6-methyl-1H-indol-3-yl)ethanone has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-chloro-1-(6-methyl-1H-indol-3-yl)ethanone?

The CAS number of 2-chloro-1-(6-methyl-1H-indol-3-yl)ethanone is 115027-18-4.

What is the molecular formula of 2-chloro-1-(6-methyl-1H-indol-3-yl)ethanone?

The molecular formula of 2-chloro-1-(6-methyl-1H-indol-3-yl)ethanone is C11H10ClNO.

What is the molecular weight of 2-chloro-1-(6-methyl-1H-indol-3-yl)ethanone?

The molecular weight of 2-chloro-1-(6-methyl-1H-indol-3-yl)ethanone is 207.04509 g/mol.

Where can I buy 2-chloro-1-(6-methyl-1H-indol-3-yl)ethanone?

You can request a quote for 2-chloro-1-(6-methyl-1H-indol-3-yl)ethanone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-chloro-1-(6-methyl-1H-indol-3-yl)ethanone?

Yes, CoreyChem provides custom synthesis services for 2-chloro-1-(6-methyl-1H-indol-3-yl)ethanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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