Basic information
- CAS
33753-00-3- Standard SMILES
CCn1nc(C)c2c1C(=O)c1ccccc1C2=O- InChIKey
QMUCOSLHXVATBZ-UHFFFAOYSA-N- Molecular formula
- C14H12N2O2
- Average molar mass
- 240.26 g/mol
- Monoisotopic mass
- 240.08987763
Names & identifiers
- Preferred name
- 1-Ethyl-3-methyl-benzo[f]indazole-4,9-dione
- IUPAC
- 1-ethyl-3-methylbenzo[f]indazole-4,9-dione
Names & synonyms
1-ethyl-3-methyl-benzo[f]indazole-4,9-dioneDTXSID20125429633753-00-31-Ethyl-3-methyl-1H-benz[f]indazole-4,9-dione1-Ethyl-3-methyl-1H-benzo[f]indazole-4,9-dione1H-Benz[f]indazole-4,9-dione, 1-ethyl-3-methyl-
Database identifiers
- CAS
33753-00-3- PubChem CID
- 501295
- DTXSID
DTXSID201254296
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 52 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 382
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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