SpectraBase Compound ID | JteGCzqqZFQ |
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InChI | InChI=1S/C11H8N2/c1-2-4-10-9(3-1)6-8-13-11(10)5-7-12-13/h1-8H |
InChIKey | VXHPZUDEECSUNB-UHFFFAOYSA-N |
Mol Weight | 168.2 g/mol |
Molecular Formula | C11H8N2 |
Exact Mass | 168.068748 g/mol |
SpectraBase Spectrum ID | If44rRXiKFN |
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Name | Pyrazolo[5,1-a]isoquinoline |
CAS Registry Number | 234-64-0 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H8N2 |
InChI | InChI=1S/C11H8N2/c1-2-4-10-9(3-1)6-8-13-11(10)5-7-12-13/h1-8H |
InChIKey | VXHPZUDEECSUNB-UHFFFAOYSA-N |
Molecular Weight | 168.199 g/mol |
SMILES | c-12[n](ncc2)C=Cc2c1cccc2 |
SPLASH | splash10-02t9-0900000000-d264f4e1153c8e679baf |
Source of Spectrum | Y-27-268-10 |
Synonyms | Pyrazol[5,1-a]isoquinoline |
Wiley ID | 1165132 |