ethyl 2-[(2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoacetate
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ethyl 2-[(2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoacetate
structure -
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CAS No:
98236-93-2
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Formula:
C12H11N3O4
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Chemical Name:
ethyl 2-[(2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoacetate
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Synonyms:
NSC702013;MLS000553702;CHEMBL1863732;CHEMBL1971395;HMS2532E21;STK839301;AKOS000674289;ZINC100331131;MCULE-2423893739;NSC-702013;Oxo-[N'-(2-oxo-1,2-dihydro-indol-3-ylidene)-hydrazino]-acetic acid ethyl ester;98236-93-2;NCI60_036558;SMR000171397;(E)-ethyl 2-oxo-2-(2-(2-oxoindolin-3-ylidene)hydrazinyl)acetate;ethyl 2-oxo-2-[(2E)-2-(2-oxoindolin-3-ylidene)hydrazino]acetate;Ethanedioic acid, monoethyl ester, [(3E)-1,2-dihydro-2-oxo-3H-indol-3-ylidene]hydrazide;ethyl oxo[(2E)-2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]acetate
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CAS No:
ethyl 2-[(2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoacetate Basic Attributes
261.23 g/mol
261.07495584 g/mol
702013
Computed Properties
Molecular Weight:261.23
XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:261.07495584
Monoisotopic Mass:261.07495584
Topological Polar Surface Area:104
Heavy Atom Count:19
Complexity:385
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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