1H-indol-6-yl(piperazin-1-yl)methanone
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1H-indol-6-yl(piperazin-1-yl)methanone
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CAS No:
633322-11-9
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Formula:
C13H15N3O
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Chemical Name:
1H-indol-6-yl(piperazin-1-yl)methanone
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Synonyms:
indol-6-yl piperazinyl ketone;
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CAS No:
1H-indol-6-yl(piperazin-1-yl)methanone Basic Attributes
229.27800
229.121512110
DTXSID80375465
2933990090
Safety Information
|Warning|H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]|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|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:229.28
XLogP3:1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:229.121512110
Monoisotopic Mass:229.121512110
Topological Polar Surface Area:48.1
Heavy Atom Count:17
Complexity:288
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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