1-(2-methyl-1H-indol-3-yl)ethanone
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1-(2-methyl-1H-indol-3-yl)ethanone
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CAS No:
22582-52-1
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Formula:
C11H11NO
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Chemical Name:
1-(2-methyl-1H-indol-3-yl)ethanone
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Synonyms:
3-acetyl-2-methyl indole; 2-methyl-3-acetyl-1H-indole; Ethanone,1-(2-methyl-1H-indol-3-yl); F1443-1081; 2-methyl-3-acetylindole; Methyl 2-methyl-3-indolyl ketone; 1-(2-methyl-indol-3-yl)-ethanone;Expand
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CAS No:
1-(2-methyl-1H-indol-3-yl)ethanone Basic Attributes
173.21100
173.084063974 g/mol
143235
DTXSID90301417
2933990090
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, 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:173.21
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:173.084063974
Monoisotopic Mass:173.084063974
Topological Polar Surface Area:32.9
Heavy Atom Count:13
Complexity:214
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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