1-Acetyl-1H-benzo[cd]indol-2-one structure

1-Acetyl-1H-benzo[cd]indol-2-one

1-acetylbenzo[cd]indol-2-one

Also Known As: 1-Acetyl-1H-benzo[cd]indol-2-one|1-acetylbenzo[cd]indol-2-one|CBMicro_018804|ChemDiv2_000443|1-acetylbenzo[cd]indol-2(1H)-one|Oprea1_467342|Oprea1_751149|1-acetyl-1-aza-2-acenaphthenone|CCG-6943|BAS 00384068|F0433-0549|BIM-0018707.P001|AE-848/02105054|SR-01000418590-1|2-acetyl-2-azatricyclo[6.3.1.0?,??]dodeca-1(11),4(12),5,7,9-pentaen-3-one

CAS: 59282-35-8
Molecular Formula C13H9NO2
Molecular Weight 211.06332 g/mol
LogP 2.0
Topological Polar Surface Area 37.4 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 0
Exact Mass 211.06332
Monoisotopic Mass 211.06332
Heavy Atoms 16
Complexity 339.0

Chemical Identifiers

CAS Number 59282-35-8
SMILES CC(=O)N1C2=CC=CC3=C2C(=CC=C3)C1=O
InChIKey PRMARXNVSOSOKI-UHFFFAOYSA-N

Product Overview

1-Acetyl-1H-benzo[cd]indol-2-one (CAS 59282-35-8), with molecular formula C13H9NO2 and molecular weight 211.06332 g/mol. IUPAC: 1-acetylbenzo[cd]indol-2-one.

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1-Acetyl-1H-benzo[cd]indol-2-one is a custom synthesis product. We offer services from milligram to kilogram scale.

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