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Basic information
- CAS
81721-74-6- Standard SMILES
CCCn1c2c(c3ccccc3c1=O)C(=O)c1ccccc1-2- InChIKey
XTNSBPFEFLVLBC-UHFFFAOYSA-N- Molecular formula
- C19H15NO2
- Average molar mass
- 289.3 g/mol
- Monoisotopic mass
- 289.11027872
Names & identifiers
- Preferred name
- 6-Propyl-5H-indeno(1,2-c)isoquinoline-5,11(6H)-dione
- IUPAC
- 6-propylindeno[1,2-c]isoquinoline-5,11-dione
Names & synonyms
81721-74-6POE5E5Q5PZ6-Propyl-5H-indeno(1,2-c)isoquinoline-5,11(6H)-dioneUNII-POE5E5Q5PZNSC 339704NSC-3397046-Propyl-5H-indeno[1,2-c]isoquinoline-5,11(6H)-dioneDTXSID402312905H-INDENO(1,2-C)ISOQUINOLINE-5,11(6H)-DIONE, 6-PROPYL-RefChem:105251DTXCID40153781NSC339704
Show more names
6-propylindeno[1,2-c]isoquinoline-5,11-dioneCHEMBL142119SCHEMBL4447832XTNSBPFEFLVLBC-UHFFFAOYSA-NNCI60_003018DS-0091515,6-Dihydro-5,11-diketo-6-propyl-11H-indeno[1,2-c]isoquinoline
Database identifiers
- CAS
81721-74-6- PubChem CID
- 334473
- DTXSID
DTXSID40231290- ChEMBL
CHEMBL142119- UNII
- POE5E5Q5PZ
- Nikkaji
- J1.080.185K
Properties
Computed structural propertiesFilling in
- XLogP
- 3.3
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 536
Related reactions
1 records
Compound notes
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