3H-Indeno(2,1-c)pyridazin-3-one, 2,9-dihydro-
Basic information
- CAS
100595-19-5- Standard SMILES
O=c1cc2c(n[nH]1)Cc1ccccc1-2- InChIKey
RBKCMQDUWRRYJS-UHFFFAOYSA-N- Molecular formula
- C11H8N2O
- Average molar mass
- 184.19 g/mol
- Monoisotopic mass
- 184.06366288
Names & identifiers
- Preferred name
- 3H-Indeno(2,1-c)pyridazin-3-one, 2,9-dihydro-
- IUPAC
- 2,9-dihydroindeno[2,1-c]pyridazin-3-one
Names & synonyms
3H-Indeno(2,1-c)pyridazin-3-one, 2,9-dihydro-100595-19-52,9-Dihydro-3H-indeno(2,1-c)pyridazin-3-oneDTXSID101434122,9-Dihydro-3H-indeno[2,1-c]pyridazin-3-oneRefChem:283164DTXCID80659032,9-dihydroindeno[2,1-c]pyridazin-3-one
Database identifiers
- CAS
100595-19-5- PubChem CID
- 3063372
- DTXSID
DTXSID10143412
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 343
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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