Completing data — refresh the page later to see the latest
Basic information
- CAS
81721-77-9- Standard SMILES
C=CCn1c2c(c3ccccc3c1=O)C(=O)c1ccccc1-2- InChIKey
LKYGYLCYRUQUNK-UHFFFAOYSA-N- Molecular formula
- C19H13NO2
- Average molar mass
- 287.3 g/mol
- Monoisotopic mass
- 287.09462866
Names & identifiers
- Preferred name
- 6-Allyl-5H-indeno(1,2-c)isoquinoline-5,11(6H)-dione
- IUPAC
- 6-prop-2-enylindeno[1,2-c]isoquinoline-5,11-dione
Names & synonyms
81721-77-96-Allyl-5H-indeno(1,2-c)isoquinoline-5,11(6H)-dioneNSC339707NSC 339707NSC-3397076-Allyl-5H-indeno[1,2-c]isoquinoline-5,11(6H)-dioneHL337XZT7BCHEMBL1967115SCHEMBL20944802SCHEMBL30631770SCHEMBL30631771DTXSID20231293
Show more names
NCI60_003021DS-0157036-allylindeno[1,2-c]isoquinoline-5,11-dione6-(2-Propen-1-yl)-5H-indeno[1,2-c]isoquinoline-5,11(6H)-dione5H-Indeno[1,2-c]isoquinoline-5,11(6H)-dione, 6-(2-propen-1-yl)-6-(Prop-2-en-1-yl)-5H-indeno[1,2-c]isoquinoline-5,11(6H)-dione6-(PROP-2-EN-1-YL)-5H,6H,11H-INDENO[1,2-C]ISOQUINOLINE-5,11-DIONE
Database identifiers
- CAS
81721-77-9- PubChem CID
- 334476
- DTXSID
DTXSID20231293- ChEMBL
CHEMBL1967115- UNII
- HL337XZT7B
Properties
Computed structural propertiesFilling in
- XLogP
- 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
- 562
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…