2-CHLORO-1-METHYL-3-[(([2-(2-THIENYL)ACETYL]OXY)IMINO)METHYL]-1H-INDOLE
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![2-CHLORO-1-METHYL-3-[(([2-(2-THIENYL)ACETYL]OXY)IMINO)METHYL]-1H-INDOLE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/80e8258fa3e4466e84f9e4167d4d072d.png "2-CHLORO-1-METHYL-3-[(([2-(2-THIENYL)ACETYL]OXY)IMINO)METHYL]-1H-INDOLE")
2-CHLORO-1-METHYL-3-[(([2-(2-THIENYL)ACETYL]OXY)IMINO)METHYL]-1H-INDOLE
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CAS No:
477887-53-9
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Formula:
C16H13ClN2O2S
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Chemical Name:
2-CHLORO-1-METHYL-3-[(([2-(2-THIENYL)ACETYL]OXY)IMINO)METHYL]-1H-INDOLE
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Synonyms:
2-CHLORO-1-METHYL-3-[(([2-(2-THIENYL)ACETYL]OXY)IMINO)METHYL]-1H-INDOLE;N-[(E)-(2-CHLORO-1-METHYL-1H-INDOL-3-YL)METHYLIDENE]-N-([2-(2-THIENYL)ACETYL]OXY)AMINE;(E)-[(2-chloro-1-methyl-1H-indol-3-yl)methylidene]amino 2-(thiophen-2-yl)acetate
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CAS No:
2-CHLORO-1-METHYL-3-[(([2-(2-THIENYL)ACETYL]OXY)IMINO)METHYL]-1H-INDOLE Basic Attributes
332.8
332.0386265
Computed Properties
Molecular Weight:332.8
XLogP3:4.1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:332.0386265
Monoisotopic Mass:332.0386265
Topological Polar Surface Area:71.8
Heavy Atom Count:22
Complexity:434
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-CHLORO-1-METHYL-3-[(([2-(2-THIENYL)ACETYL]OXY)IMINO)METHYL]-1H-INDOLE
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