3-(1H-indol-3-yl)propanehydrazide
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3-(1H-indol-3-yl)propanehydrazide
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CAS No:
20401-90-5
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Formula:
C11H13N3O
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Chemical Name:
3-(1H-indol-3-yl)propanehydrazide
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Synonyms:
20401-90-5;3-(1H-Indol-3-yl)propanohydrazide;3-(1H-indol-3-yl)propanehydrazide;3-[(1H)-Indol-3-yl]propane hydrazide;1H-Indole-3-propanoic acid, hydrazide;3-(1H-Indol-3-yl)-propionic acid hydrazide;NSC25649;NSC 25649;1H-Indole-3-propanoicacid, hydrazide;.beta.-3-Indolepropionic acid hydrazide;Oprea1_554085;Oprea1_572691;3-indol-3-ylpropanohydrazide;MLS000121322;SCHEMBL393877;1H-Indole-3-propionohydrazide;CHEMBL1370190;DTXSID20174353;HMS2327M16;ZINC260475;ALBB-019198;6901AD;MFCD00022777;NSC-25649;STK387505;AKOS000588688;3-(1H-Indol-3-yl)propanohydrazide #;MCULE-2439340262;3-INDOLEPROPIONIC ACID HYDRAZIDE;NCGC00245191-01;SMR000118726;ST50546345;SR-01000414669;SR-01000414669-1
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CAS No:
3-(1H-indol-3-yl)propanehydrazide Basic Attributes
203.24 g/mol
203.105862047 g/mol
25649
DTXSID20174353
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:203.24
XLogP3:0.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:203.105862047
Monoisotopic Mass:203.105862047
Topological Polar Surface Area:70.9
Heavy Atom Count:15
Complexity:232
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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