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(1H-Indol-2-yl)(1H-indol-3-yl)methanone structure
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(1H-Indol-2-yl)(1H-indol-3-yl)methanone

TL;DR: (1H-Indol-2-yl)(1H-indol-3-yl)methanone (CAS 114648-67-8) is a chemical compound with molecular formula C17H12N2O and molecular weight 260.09497 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1H-indol-2-yl(1H-indol-3-yl)methanone

Also Known As: (1H-Indol-2-yl)(1H-indol-3-yl)methanone, 1H-indol-2-yl(1H-indol-3-yl)methanone, indol-2-yl indol-3'-yl ketone, 2409AA, Methanone, 1H-indol-2-yl-1H-indol-3-yl-

CAS Number
114648-67-8
Molecular Formula
C17H12N2O
Molecular Weight
260.09497 g/mol
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Technical Specifications

Molecular FormulaC17H12N2O
Molecular Weight260.09497 g/mol
XLogP3.9
Topological Polar Surface Area (TPSA)48.7 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors1
Rotatable Bonds2
Exact Mass260.09497 Da
Heavy Atoms20
Complexity383.0
SMILESC1=CC=C2C(=C1)C=C(N2)C(=O)C3=CNC4=CC=CC=C43
InChIKeyZYCSHQBGKAGFMY-UHFFFAOYSA-N

Chemical Property Profile of (1H-Indol-2-yl)(1H-indol-3-yl)methanone

XLogP
3.9
TPSA (Topological Polar Surface Area)
48.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
1
Rotatable Bonds
2
Heavy Atoms
20
Complexity
383.0
Exact Mass
260.09497
Monoisotopic Mass
260.09497
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 (1H-Indol-2-yl)(1H-indol-3-yl)methanone

The XLogP value of 3.9 indicates that (1H-Indol-2-yl)(1H-indol-3-yl)methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 48.7 Ų, (1H-Indol-2-yl)(1H-indol-3-yl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1H-Indol-2-yl)(1H-indol-3-yl)methanone has 2 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 (1H-Indol-2-yl)(1H-indol-3-yl)methanone?

The CAS number of (1H-Indol-2-yl)(1H-indol-3-yl)methanone is 114648-67-8.

What is the molecular formula of (1H-Indol-2-yl)(1H-indol-3-yl)methanone?

The molecular formula of (1H-Indol-2-yl)(1H-indol-3-yl)methanone is C17H12N2O.

What is the molecular weight of (1H-Indol-2-yl)(1H-indol-3-yl)methanone?

The molecular weight of (1H-Indol-2-yl)(1H-indol-3-yl)methanone is 260.09497 g/mol.

Where can I buy (1H-Indol-2-yl)(1H-indol-3-yl)methanone?

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

Does CoreyChem offer custom synthesis for (1H-Indol-2-yl)(1H-indol-3-yl)methanone?

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

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