3-[(4-methylpiperidin-1-yl)methyl]-1H-indole
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![3-[(4-methylpiperidin-1-yl)methyl]-1H-indole structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/543bec7953404a399fe59204968cab1a.png "3-[(4-methylpiperidin-1-yl)methyl]-1H-indole")
3-[(4-methylpiperidin-1-yl)methyl]-1H-indole
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CAS No:
21000-95-3
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Formula:
C15H20N2
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Chemical Name:
3-[(4-methylpiperidin-1-yl)methyl]-1H-indole
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Synonyms:
21000-95-3;3-[(4-methylpiperidin-1-yl)methyl]-1H-indole;CHEMBL57478;3-((4-Methylpiperidin-1-yl)methyl)-1H-indole;INDOLE, 3-((4-METHYLPIPERIDINO)METHYL)-;BRN 0191400;3-(4-Methyl-piperidin-1-ylmethyl)-1H-indole;3-((4-Methylpiperidino)methyl)indole;Oprea1_382776;Oprea1_731728;AURORA 16336;SCHEMBL13504100;DTXSID30175210;ZINC142608;3-[(4-methylpiperidyl)methyl]indole;BDBM50050469;STK617550;AKOS002266584;MCULE-4620579742;3-(4-Methylpiperidinomethyl)-1H-indole;ST50190326;3-[(4-methyl-1-piperidinyl)methyl]-1H-indole;AB00084678-01
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CAS No:
3-[(4-methylpiperidin-1-yl)methyl]-1H-indole Basic Attributes
228.33 g/mol
228.162648646 g/mol
DTXSID30175210
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 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:228.33
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:228.162648646
Monoisotopic Mass:228.162648646
Topological Polar Surface Area:19
Heavy Atom Count:17
Complexity:245
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- carbon tetrabromide
- sodium amytal
- benzylamine
- pbso4
- allura red ac
- 2-butanol
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