| Name | 2-Phenylpyrazolo[5,1-a]Isoquinoline |
|---|---|
| Synonyms | 2-Phenylpyrazolo(5,1-A)Isoquinoline; 5-23-09-00504 (Beilstein Handbook Reference); Brn 0651297 |
| Molecular Structure | ![]() |
| Molecular Formula | C17H12N2 |
| Molecular Weight | 244.30 |
| CAS Registry Number | 61001-36-3 |
| SMILES | C1=CC=CC2=C1C=C[N]3C2=CC(=N3)C4=CC=CC=C4 |
| InChI | 1S/C17H12N2/c1-2-7-14(8-3-1)16-12-17-15-9-5-4-6-13(15)10-11-19(17)18-16/h1-12H |
| InChIKey | ZGTIYSNDWYHWOO-UHFFFAOYSA-N |
| Density | 1.176g/cm3 (Cal.) |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-Phenylpyrazolo[5,1-a]Isoquinoline |