Name | 2-Phenylpyrazolo[5,1-a]Isoquinoline |
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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.) |
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