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Basic information
- CAS
918661-07-1- Standard SMILES
N#Cc1cccc(N2CCc3ccccc3C2)c1C#N- InChIKey
JODZOXJQEBGLNK-UHFFFAOYSA-N- Molecular formula
- C17H13N3
- Average molar mass
- 259.312 g/mol
- Monoisotopic mass
- 259.11094742
Names & identifiers
- Preferred name
- 3-(3,4-Dihydroisoquinolin-2(1H)-yl)benzene-1,2-dicarbonitrile
- IUPAC
- 3-(3,4-Dihydroisoquinolin-2(1H)-yl)benzene-1,2-dicarbonitrile
Database identifiers
- CAS
918661-07-1- PubChem CID
- 57797173
- DTXSID
DTXSID00727922
Related reactions
0 records
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Compound notes
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