Basic information
- CAS
58779-65-0- Standard SMILES
CC(=O)N1C(=O)c2cccc3cccc1c23- InChIKey
PRMARXNVSOSOKI-UHFFFAOYSA-N- Molecular formula
- C13H9NO2
- Average molar mass
- 211.22 g/mol
- Monoisotopic mass
- 211.06332853
Names & identifiers
- Preferred name
- 1-Acetyl-1H-benzo[cd]indol-2-one
- IUPAC
- 1-acetylbenzo[cd]indol-2-one
Names & synonyms
1-Acetyl-1H-benzo[cd]indol-2-one58779-65-01-acetylbenzo[cd]indol-2(1H)-oneF0433-05491-acetylbenzo[cd]indol-2-oneNSC144438CBMicro_018804ChemDiv2_000443Oprea1_467342Oprea1_7511491-acetyl-1-aza-2-acenaphthenoneDTXSID50301574
Show more names
HMS1370E03SMSSF-0052540CCG-6943AKOS000592661NSC-144438BIM-0018707.P001EU-0003383ST50226174
Database identifiers
- CAS
58779-65-0- PubChem CID
- 286358
- DTXSID
DTXSID50301574
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 339
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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