Showing Metabocard for 3-(2-aminophenyl)-3-oxopropanal (BASm0011798)
| Common Name | 3-(2-aminophenyl)-3-oxopropanal |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | Not Available |
| Average Mass | Not Available |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | Nc1ccccc1C(=O)CC=O |
| InChI Identifier | InChI=1S/C9H9NO2/c10-8-4-2-1-3-7(8)9(12)5-6-11/h1-4,6H,5,10H2 |
| InChI Key | IDWFMUPAEMSFNQ-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:180899 |
| 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 |