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6-prop-2-enylindeno[1,2-c]isoquinoline-5,11-dione

6-prop-2-enylindeno[1,2-c]isoquinoline-5,11-dione structure

CAS No:
81721-77-9
Formula:
C19H13NO2
Chemical Name:
6-prop-2-enylindeno[1,2-c]isoquinoline-5,11-dione
Synonyms:
NSC339707;81721-77-9;6-Allyl-5H-indeno(1,2-c)isoquinoline-5,11(6H)-dione;6-Allyl-5H-indeno[1,2-c]isoquinoline-5,11(6H)-dione;NSC 339707;6-prop-2-enylindeno[1,2-c]isoquinoline-5,11-dione;CHEMBL1967115;SCHEMBL20944802;DTXSID20231293;ZINC1578557;NSC-339707;NCI60_003021;DS-015703;6-allylindeno[1,2-c]isoquinoline-5,11-dione

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6-prop-2-enylindeno[1,2-c]isoquinoline-5,11-dione Basic Attributes

Molecular Weight：

287.3 g/mol

Exact Mass：

287.094628657 g/mol

NSC Number：

339707

DSSTox ID：

DTXSID20231293

Characteristics

PSA：

37.4 Å²

Computed Properties

Molecular Weight:287.3
XLogP3:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:287.094628657
Monoisotopic Mass:287.094628657
Topological Polar Surface Area:37.4
Heavy Atom Count:22
Complexity:562
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 6-prop-2-enylindeno[1,2-c]isoquinoline-5,11-dione

Basic Attributes
Characteristics
Computed Properties

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