4-[2-(1H-indol-3-yl)ethylamino]-4-oxobut-2-enoic acid
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![4-[2-(1H-indol-3-yl)ethylamino]-4-oxobut-2-enoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/857741e7c5af455c9ec4815e6f7583c1.png "4-[2-(1H-indol-3-yl)ethylamino]-4-oxobut-2-enoic acid")
4-[2-(1H-indol-3-yl)ethylamino]-4-oxobut-2-enoic acid
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CAS No:
98603-88-4
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Formula:
C14H14N2O3
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Chemical Name:
4-[2-(1H-indol-3-yl)ethylamino]-4-oxobut-2-enoic acid
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Synonyms:
4-[2-(1H-indol-3-yl)ethylamino]-4-oxobut-2-enoic acid;98603-88-4;ACMC-20m2gp;DTXSID00302253;2-Butenoic acid, 4-[[2-(1H-indol-3-yl)ethyl]amino]-4-oxo-, (2Z)-;MCULE-2193796042
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CAS No:
4-[2-(1H-indol-3-yl)ethylamino]-4-oxobut-2-enoic acid Basic Attributes
258.27 g/mol
258.10044231 g/mol
DTXSID00302253
Computed Properties
Molecular Weight:258.27
XLogP3:1.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:258.10044231
Monoisotopic Mass:258.10044231
Topological Polar Surface Area:82.2
Heavy Atom Count:19
Complexity:368
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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