[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] pyridine-2-carboxylate
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![[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] pyridine-2-carboxylate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/24ae715c387f4fac925b9aebf4fb1264.png "[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] pyridine-2-carboxylate")
[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] pyridine-2-carboxylate
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CAS No:
851471-09-5
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Formula:
C18H16N2O3
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Chemical Name:
[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] pyridine-2-carboxylate
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Synonyms:
ZINC3354821;AKOS033699148;MCULE-5932823188;NCGC00279469-01;AB01105862-02;SR-01000063760;SR-01000063760-1;Z19672852;2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl pyridine-2-carboxylate;851471-09-5
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CAS No:
[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] pyridine-2-carboxylate Basic Attributes
308.3 g/mol
308.11609238 g/mol
Computed Properties
Molecular Weight:308.3
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:308.11609238
Monoisotopic Mass:308.11609238
Topological Polar Surface Area:72
Heavy Atom Count:23
Complexity:440
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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