4-[2-[2-(1H-indol-3-yl)acetyl]hydrazinyl]-4-oxobutanoic acid
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![4-[2-[2-(1H-indol-3-yl)acetyl]hydrazinyl]-4-oxobutanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/ff35142cdb08433881c012aae5c7145d.png "4-[2-[2-(1H-indol-3-yl)acetyl]hydrazinyl]-4-oxobutanoic acid")
4-[2-[2-(1H-indol-3-yl)acetyl]hydrazinyl]-4-oxobutanoic acid
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CAS No:
28558-68-1
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Formula:
C14H15N3O4
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Chemical Name:
4-[2-[2-(1H-indol-3-yl)acetyl]hydrazinyl]-4-oxobutanoic acid
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Synonyms:
28558-68-1;NSC135137;4-[2-(1h-indol-3-ylacetyl)hydrazinyl]-4-oxobutanoic acid;DTXSID00300153;Butanedioic acid,1-[2-[2-(1H-indol-3-yl)acetyl]hydrazide];NSC-135137;DS-007323
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CAS No:
4-[2-[2-(1H-indol-3-yl)acetyl]hydrazinyl]-4-oxobutanoic acid Basic Attributes
289.29 g/mol
289.10625597 g/mol
135137
DTXSID00300153
Computed Properties
Molecular Weight:289.29
XLogP3:0.1
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:289.10625597
Monoisotopic Mass:289.10625597
Topological Polar Surface Area:111
Heavy Atom Count:21
Complexity:413
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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