6-Ethyl-5H-indeno(1,2-c)isoquinoline-5,11(6H)-dione
Basic information
- CAS
81721-73-5- Standard SMILES
CCn1c2c(c3ccccc3c1=O)C(=O)c1ccccc1-2- InChIKey
MXFQAZZHZMQRRV-UHFFFAOYSA-N- Molecular formula
- C18H13NO2
- Average molar mass
- 275.3 g/mol
- Monoisotopic mass
- 275.09462866
Names & identifiers
- Preferred name
- 6-Ethyl-5H-indeno(1,2-c)isoquinoline-5,11(6H)-dione
- IUPAC
- 6-ethylindeno[1,2-c]isoquinoline-5,11-dione
Names & synonyms
81721-73-5IRQ11YJ3RC6-Ethyl-5H-indeno(1,2-c)isoquinoline-5,11(6H)-dioneUNII-IRQ11YJ3RCNSC 338644NSC-3386446-Ethyl-5H-indeno[1,2-c]isoquinoline-5,11(6H)-dioneDTXSID302312895H-INDENO(1,2-C)ISOQUINOLINE-5,11(6H)-DIONE, 6-ETHYL-RefChem:104611DTXCID80153780NSC338644
Show more names
6-ethylindeno[1,2-c]isoquinoline-5,11-dioneCHEMBL141103SCHEMBL4458946SCHEMBL30631773MXFQAZZHZMQRRV-UHFFFAOYSA-NNCI60_0029866-Ethyl-5,6-dihydro-5,11-diketo-11H-indeno[1,2-c]isoquinoline
Database identifiers
- CAS
81721-73-5- PubChem CID
- 334248
- DTXSID
DTXSID30231289- ChEMBL
CHEMBL141103- UNII
- IRQ11YJ3RC
- Nikkaji
- J1.080.184B
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 521
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Related reactions
1 records
Compound notes
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