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Home > Encyclopedia > 1-[(2-methylphenyl)methyl]benzo[cd]indol-2-one

1-[(2-methylphenyl)methyl]benzo[cd]indol-2-one

1-[(2-methylphenyl)methyl]benzo[cd]indol-2-one structure

1-[(2-methylphenyl)methyl]benzo[cd]indol-2-one 

structure
  • CAS No:

    796080-34-7

  • Formula:

    C19H15NO

  • Chemical Name:

    1-[(2-methylphenyl)methyl]benzo[cd]indol-2-one

  • Synonyms:

    ZINC3340296;AKOS033961394;CCG-279818;MCULE-6840262068;SR-01000061532;SR-01000061532-1;Z26333393;2-[(2-methylphenyl)methyl]-2-azatricyclo[6.3.1.0^{4,12}]dodeca-1(11),4(12),5,7,9-pentaen-3-one;796080-34-7

1-[(2-methylphenyl)methyl]benzo[cd]indol-2-one Basic Attributes

273.3 g/mol

273.115364102 g/mol

Characteristics

20.3 Ų

Computed Properties

Molecular Weight:273.3
XLogP3:4.1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:273.115364102
Monoisotopic Mass:273.115364102
Topological Polar Surface Area:20.3
Heavy Atom Count:21
Complexity:406
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-[(2-methylphenyl)methyl]benzo[cd]indol-2-one

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