2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanol
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![2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f89866b498ae4ff1bfc6075b2b96a8b1.png "2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanol")
2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanol
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CAS No:
160194-39-8
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Formula:
C13H14N4O
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Chemical Name:
2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanol
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Synonyms:
2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethyl alcohol; UNII-GUF1804OA0; Des(dimethylamino)hydroxyrizatriptan; Rizatriptan benzoate impurity F [EP]; 1H-Indole-3-ethanol,5-(1H-1,2,4-triazol-1-ylmethyl);
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CAS No:
2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanol Basic Attributes
242.27600
242.11676108
620-292-9
GUF1804OA0
DTXSID20166834
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P310, P301+P312, P330, P331, P405, and P501|Aggregated GHS information provided by 2 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:242.28
XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:242.11676108
Monoisotopic Mass:242.11676108
Topological Polar Surface Area:66.7
Heavy Atom Count:18
Complexity:276
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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