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Home > Encyclopedia > 6-AMINO-1-ETHYL-1H-BENZO[CD]INDOL-2-ONE

6-AMINO-1-ETHYL-1H-BENZO[CD]INDOL-2-ONE

6-AMINO-1-ETHYL-1H-BENZO[CD]INDOL-2-ONE structure

6-AMINO-1-ETHYL-1H-BENZO[CD]INDOL-2-ONE 

structure
  • CAS No:

    51331-93-2

  • Formula:

    C13H12N2O

  • Chemical Name:

    6-AMINO-1-ETHYL-1H-BENZO[CD]INDOL-2-ONE

  • Synonyms:

    6-Amino-1-ethylbenzo[cd]indol-2(1H)-one;6-amino-1-ethylbenzo[cd]indol-2-one;MLS000100759;6-Amino-1-ethyl-1H-benzo[cd]indol-2-one;SMR000015717;Oprea1_573278;cid_771515;IFLab1_001820;SCHEMBL5309421;CHEMBL1432476

6-AMINO-1-ETHYL-1H-BENZO[CD]INDOL-2-ONE Basic Attributes

212.25

212.095

Characteristics

46.3

2

>31.8 [ug/mL]

Computed Properties

Molecular Weight:212.25
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:212.094963011
Monoisotopic Mass:212.094963011
Topological Polar Surface Area:46.3
Heavy Atom Count:16
Complexity:304
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 6-AMINO-1-ETHYL-1H-BENZO[CD]INDOL-2-ONE

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