[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2,3-dichlorobenzoate
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![[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2,3-dichlorobenzoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/2132447fa6ab4d1fa378f3ec8eae4404.png "[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2,3-dichlorobenzoate")
[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2,3-dichlorobenzoate
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CAS No:
387348-31-4
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Formula:
C17H13Cl2NO3
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Chemical Name:
[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2,3-dichlorobenzoate
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Synonyms:
ZINC3369570;AKOS002474422;MCULE-4889554583;Z18399244;2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl 2,3-dichlorobenzoate;387348-31-4
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CAS No:
[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2,3-dichlorobenzoate Basic Attributes
350.2 g/mol
349.0272487 g/mol
Computed Properties
Molecular Weight:350.2
XLogP3:4.2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:349.0272487
Monoisotopic Mass:349.0272487
Topological Polar Surface Area:46.6
Heavy Atom Count:23
Complexity:459
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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