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2-{[(2-hydroxyethyl)amino]methylene}-1,2-dihydro-3H-indol-3-one structure
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2-{[(2-hydroxyethyl)amino]methylene}-1,2-dihydro-3H-indol-3-one

TL;DR: 2-{[(2-hydroxyethyl)amino]methylene}-1,2-dihydro-3H-indol-3-one (CAS 155406-47-6) is a chemical compound with molecular formula C11H12N2O2 and molecular weight 204.08987 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(2-hydroxyethyliminomethyl)-1H-indol-3-ol

Also Known As: 2-(2-hydroxyethyliminomethyl)-1H-indol-3-ol, 2-{[(2-hydroxyethyl)amino]methylene}-1,2-dihydro-3H-indol-3-one, AB00074810-01, AH-262/34227046, 2-(((2-hydroxyethyl)amino)methylene)indolin-3-one

CAS Number
155406-47-6
Molecular Formula
C11H12N2O2
Molecular Weight
204.08987 g/mol
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Technical Specifications

Molecular FormulaC11H12N2O2
Molecular Weight204.08987 g/mol
XLogP0.9
Topological Polar Surface Area (TPSA)68.6 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass204.08987 Da
Heavy Atoms15
Complexity233.0
SMILESC1=CC=C2C(=C1)C(=C(N2)C=NCCO)O
InChIKeyJCZWIRODYPYPBG-UHFFFAOYSA-N

Chemical Property Profile of 2-{[(2-hydroxyethyl)amino]methylene}-1,2-dihydro-3H-indol-3-one

XLogP
0.9
TPSA (Topological Polar Surface Area)
68.6
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
15
Complexity
233.0
Exact Mass
204.08987
Monoisotopic Mass
204.08987
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-{[(2-hydroxyethyl)amino]methylene}-1,2-dihydro-3H-indol-3-one

The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-{[(2-hydroxyethyl)amino]methylene}-1,2-dihydro-3H-indol-3-one. The TPSA of 68.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-{[(2-hydroxyethyl)amino]methylene}-1,2-dihydro-3H-indol-3-one. Following Lipinski's Rule of Five, 2-{[(2-hydroxyethyl)amino]methylene}-1,2-dihydro-3H-indol-3-one has 3 hydrogen bond donor(s) and 3 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-{[(2-hydroxyethyl)amino]methylene}-1,2-dihydro-3H-indol-3-one?

The CAS number of 2-{[(2-hydroxyethyl)amino]methylene}-1,2-dihydro-3H-indol-3-one is 155406-47-6.

What is the molecular formula of 2-{[(2-hydroxyethyl)amino]methylene}-1,2-dihydro-3H-indol-3-one?

The molecular formula of 2-{[(2-hydroxyethyl)amino]methylene}-1,2-dihydro-3H-indol-3-one is C11H12N2O2.

What is the molecular weight of 2-{[(2-hydroxyethyl)amino]methylene}-1,2-dihydro-3H-indol-3-one?

The molecular weight of 2-{[(2-hydroxyethyl)amino]methylene}-1,2-dihydro-3H-indol-3-one is 204.08987 g/mol.

Where can I buy 2-{[(2-hydroxyethyl)amino]methylene}-1,2-dihydro-3H-indol-3-one?

You can request a quote for 2-{[(2-hydroxyethyl)amino]methylene}-1,2-dihydro-3H-indol-3-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-{[(2-hydroxyethyl)amino]methylene}-1,2-dihydro-3H-indol-3-one?

Yes, CoreyChem provides custom synthesis services for 2-{[(2-hydroxyethyl)amino]methylene}-1,2-dihydro-3H-indol-3-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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