2-tert-butyl-1H-pyrrolo[2,3-b]pyridine
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![2-tert-butyl-1H-pyrrolo[2,3-b]pyridine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ce295635423e4e0f8909bf82a6780bb0.png "2-tert-butyl-1H-pyrrolo[2,3-b]pyridine")
2-tert-butyl-1H-pyrrolo[2,3-b]pyridine
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CAS No:
86847-74-7
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Formula:
C11H14N2
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Chemical Name:
2-tert-butyl-1H-pyrrolo[2,3-b]pyridine
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Synonyms:
2-tert-butyl-7-azaindole; butylpyrrolobpyridine; 2-t-Butyl<1H>-pyrrolo< 2-tert-butyl-1H-pyrrolo<2,3-b>pyridine;
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CAS No:
2-tert-butyl-1H-pyrrolo[2,3-b]pyridine Basic Attributes
174.24200
174.115698455
DTXSID90363318
2933990090
Safety Information
Xi
|Warning|H302+H312+H332 (100%): Harmful if swallowed, in contact with skin or if inhaled [Warning Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:174.24
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:174.115698455
Monoisotopic Mass:174.115698455
Topological Polar Surface Area:28.7
Heavy Atom Count:13
Complexity:183
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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