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1-(2,3-dihydroindol-1-yl)-2-prop-2-enylsulfanylethanone

1-(2,3-dihydroindol-1-yl)-2-prop-2-enylsulfanylethanone structure

CAS No:
748149-29-3
Formula:
C13H15NOS
Chemical Name:
1-(2,3-dihydroindol-1-yl)-2-prop-2-enylsulfanylethanone
Synonyms:
ZINC3257797;AKOS034461040;MCULE-8108363886;Z56850258;1-(2,3-dihydro-1H-indol-1-yl)-2-(prop-2-en-1-ylsulfanyl)ethan-1-one;748149-29-3

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1-(2,3-dihydroindol-1-yl)-2-prop-2-enylsulfanylethanone Basic Attributes

Molecular Weight：

233.33 g/mol

Exact Mass：

233.08743528 g/mol

Characteristics

PSA：

45.6 Å²

Computed Properties

Molecular Weight:233.33
XLogP3:2.6
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:233.08743528
Monoisotopic Mass:233.08743528
Topological Polar Surface Area:45.6
Heavy Atom Count:16
Complexity:267
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(2,3-dihydroindol-1-yl)-2-prop-2-enylsulfanylethanone

Basic Attributes
Characteristics
Computed Properties

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