1H-Indol-5-ol, 3-[2-(methylamino)ethyl]-, ethanedioate (1:?)
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![1H-Indol-5-ol, 3-[2-(methylamino)ethyl]-, ethanedioate (1:?) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/29300a093c1c47bf8e46471c502b6a1a.png "1H-Indol-5-ol, 3-[2-(methylamino)ethyl]-, ethanedioate (1:?)")
1H-Indol-5-ol, 3-[2-(methylamino)ethyl]-, ethanedioate (1:?)
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CAS No:
15558-50-6
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Formula:
C11H14N2O.xC2H2O4
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Chemical Name:
1H-Indol-5-ol, 3-[2-(methylamino)ethyl]-, ethanedioate (1:?)
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Synonyms:
1H-Indol-5-ol,3-[2-(methylamino)ethyl]-,ethanedioate (1:?);Indol-5-ol,3-[2-(methylamino)ethyl]-,oxalate;1H-Indol-5-ol,3-[2-(methylamino)ethyl]-,ethanedioate (salt);N-Methyl-5-hydroxytryptamine oxalate
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CAS No:
1H-Indol-5-ol, 3-[2-(methylamino)ethyl]-, ethanedioate (1:?) Basic Attributes
280.28 g/mol
280.10592162 g/mol
239-611-4
91541
DTXSID80293695
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P302+P352, P312, P322, P330, P363, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:280.28
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:280.10592162
Monoisotopic Mass:280.10592162
Topological Polar Surface Area:123
Heavy Atom Count:20
Complexity:258
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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