Showing Metabocard for isoquinolin-1(2H)-one (BASm0001248)
| Common Name | Isoquinolin-1(2h)-one |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C9H7NO |
| Average Mass | 145.16100 |
| Monoisotopic Mass | 145.05276 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=c1[nH]ccc2ccccc12 |
| InChI Identifier | InChI=1S/C9H7NO/c11-9-8-4-2-1-3-7(8)5-6-10-9/h1-6H,(H,10,11) |
| InChI Key | VDBNYAPERZTOOF-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:18350 |
| HMDB ID | HMDB0243900 |
| State | Not Available |
| Water Solubility | Not Available |
| logS | Not Available |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | Not Available |
| Hydrogen Donor Count | Not Available |
| Rotatable Bond Count | Not Available |
| Physiological Charge | Not Available |
| Formal Charge | Not Available |
| Polarizability | Not Available |