2-[2-(1H-indol-3-yl)acetyl]oxyethyl prop-2-enoate
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![2-[2-(1H-indol-3-yl)acetyl]oxyethyl prop-2-enoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b61d8d235ba4421891bbed93f6e74cf3.png "2-[2-(1H-indol-3-yl)acetyl]oxyethyl prop-2-enoate")
2-[2-(1H-indol-3-yl)acetyl]oxyethyl prop-2-enoate
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CAS No:
110471-36-8
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Formula:
C15H15NO4
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Chemical Name:
2-[2-(1H-indol-3-yl)acetyl]oxyethyl prop-2-enoate
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Synonyms:
110471-36-8;1H-Indole-3-acetic acid, 2-((1-oxo-2-propenyl)oxy)ethyl ester;ACMC-20cnrg;DTXSID30149254;1H-Indole-3-aceticacid, 2-[(1-oxo-2-propen-1-yl)oxy]ethyl ester
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CAS No:
2-[2-(1H-indol-3-yl)acetyl]oxyethyl prop-2-enoate Basic Attributes
273.28 g/mol
273.10010796 g/mol
DTXSID30149254
Computed Properties
Molecular Weight:273.28
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:273.10010796
Monoisotopic Mass:273.10010796
Topological Polar Surface Area:68.4
Heavy Atom Count:20
Complexity:369
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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