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Basic information
- CAS
112568-17-9- Standard SMILES
C=C(C)C(=O)OCCc1c2ccccc2nc2ccccc12- InChIKey
KWYKDMCDCAWCGN-UHFFFAOYSA-N- Molecular formula
- C19H17NO2
- Average molar mass
- 291.35 g/mol
- Monoisotopic mass
- 291.12592878
Names & identifiers
- Preferred name
- 2-(9-Acridinyl)ethyl 2-methyl-2-propenoate
- IUPAC
- 2-(Acridin-9-yl)ethyl 2-methylprop-2-enoate
Database identifiers
- CAS
112568-17-9- PubChem CID
- 85540323
- DTXSID
DTXSID801267887
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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