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1-(1-methyl-2-phenylindol-3-yl)butane-1,3-dione

1-(1-methyl-2-phenylindol-3-yl)butane-1,3-dione structure

CAS No:
62367-69-5
Formula:
C19H17NO2
Chemical Name:
1-(1-methyl-2-phenylindol-3-yl)butane-1,3-dione
Synonyms:
1,3-Butanedione, 1-(1-methyl-2-phenyl-1H-indol-3-yl)-;62367-69-5;BRN 1484488;NSC295124;1H-Indole, 3-(1,3-dioxobutyl)-1-methyl-2-phenyl-;1-(1-Methyl-2-phenyl-1H-indol-3-yl)-1,3-butanedione;DTXSID50211407;ZINC101214536;NSC 295124;NSC-295124

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1-(1-methyl-2-phenylindol-3-yl)butane-1,3-dione Basic Attributes

Molecular Weight：

291.3 g/mol

Exact Mass：

291.125928785 g/mol

NSC Number：

295124

DSSTox ID：

DTXSID50211407

Characteristics

PSA：

39.1 Å²

Computed Properties

Molecular Weight:291.3
XLogP3:3.1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:291.125928785
Monoisotopic Mass:291.125928785
Topological Polar Surface Area:39.1
Heavy Atom Count:22
Complexity:427
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(1-methyl-2-phenylindol-3-yl)butane-1,3-dione

Basic Attributes
Characteristics
Computed Properties

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