130-00-7 | Benz[cd]indol-2(1H)-one

Packsize	Purity	Availability	Price	Discounted Price
25g	95%	in stock	$13.00	$9.00
100g	95%	in stock	$39.00	$27.00
500g	95%	in stock	$119.00	$83.00

Description

• Catalog Number: AA38497
• Chemical Name: Benz[cd]indol-2(1H)-one
• CAS Number: 130-00-7
• Molecular Formula: C11H7NO
• Molecular Weight: 169.1794
• MDL Number: MFCD00009748
• SMILES: O=C1Nc2c3c1cccc3ccc2
• NSC Number: 25094

Computed Properties

• Complexity: 238
• Covalently-Bonded Unit Count: 1
• Heavy Atom Count: 13
• Hydrogen Bond Acceptor Count: 1
• Hydrogen Bond Donor Count: 1
• XLogP3: 2.1

Literature

• Design and synthesis of benzo[c,d]indolone-pyrrolobenzodiazepine conjugates as potential anticancer agents.

  Bioorganic & medicinal chemistry 20120115

• Benz[cd]indol-2(1H)-one at 298 and 100 K.

  Acta crystallographica. Section C, Crystal structure communications 20120101

• Design, synthesis and inhibitory activity against Mycobacterium tuberculosis thymidine monophosphate kinase of acyclic nucleoside analogues with a distal imidazoquinolinone.

  European journal of medicinal chemistry 20101201

• Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

  Bioorganic & medicinal chemistry letters 20101101

• Exploring acyclic nucleoside analogues as inhibitors of Mycobacterium tuberculosis thymidylate kinase.

  ChemMedChem 20080701

• Novel antitumor agent family of 1H-benzo[c,d]indol-2-one with flexible basic side chains: synthesis and biological evaluation.

  Bioorganic & medicinal chemistry 20070201

• Using fragment cocktail crystallography to assist inhibitor design of Trypanosoma brucei nucleoside 2-deoxyribosyltransferase.

  Journal of medicinal chemistry 20061005

• Optimization of the pharmacophore model for 5-HT7R antagonism. Design and synthesis of new naphtholactam and naphthosultam derivatives.

  Journal of medicinal chemistry 20031218